data_8DD3
# 
_entry.id   8DD3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.360 
_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   8DD3         pdb_00008dd3 10.2210/pdb8dd3/pdb 
WWPDB D_1000263175 ?            ?                   
EMDB  EMD-27333    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-27333 'associated EM volume' 
EMDB . EMD-27332 'other EM volume'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8DD3 
_pdbx_database_status.recvd_initial_deposition_date   2022-06-17 
_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 
'Zhu, S.'     1 ? 
'Hibbs, R.E.' 2 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            13 
_citation.language                  ? 
_citation.page_first                4582 
_citation.page_last                 4582 
_citation.title                     'Structural and dynamic mechanisms of GABA A receptor modulators with opposing activities.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-022-32212-4 
_citation.pdbx_database_id_PubMed   35933426 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhu, S.'      1 ?                   
primary 'Sridhar, A.'  2 ?                   
primary 'Teng, J.'     3 ?                   
primary 'Howard, R.J.' 4 0000-0003-2049-3378 
primary 'Lindahl, E.'  5 0000-0002-2734-2794 
primary 'Hibbs, R.E.'  6 0000-0003-4283-1147 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8DD3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8DD3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_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 'Gamma-aminobutyric acid receptor subunit beta-2' 41810.086 2 ? ? ? ? 
2  polymer     man 'Gamma-aminobutyric acid receptor subunit alpha-1' 41061.211 2 ? ? ? ? 
3  polymer     man 'Gamma-aminobutyric acid receptor subunit gamma-2' 47673.109 1 ? ? ? ? 
4  polymer     man 'Kappa Fab Light Chain' 23505.943 2 ? ? ? ? 
5  polymer     man 'IgG2b Fab Heavy Chain' 49811.043 2 ? ? ? ? 
6  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3 ? 
? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1721.527  1 ? ? ? ? 
8  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ? ? ? 
9  non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   2 ? ? ? ? 
10 non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
11 non-polymer syn 'methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate' 314.336   3 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit beta-2'  
2 'GABA(A) receptor subunit alpha-1' 
3 'GABA(A) receptor subunit gamma-2' 
# 
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 
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFSQPARAAAIDRWS
RIFFPVVFSFFNIVYWLYYVNVDGSGATNFSLLKQAGDVEENPG
;
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFSQPARAAAIDRWS
RIFFPVVFSFFNIVYWLYYVNVDGSGATNFSLLKQAGDVEENPG
;
A,C ? 
2 'polypeptide(L)' no no 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAK
IDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAK
IDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
B,D ? 
3 'polypeptide(L)' no no 
;WSHPQFEKGGGSGGGSGGSSAWSHPQFEKLEVLFQGPQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLR
PDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHW
ITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSF
VGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIA
RKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYLSRGSGA
TNFSLLKQAGDVEENPG
;
;WSHPQFEKGGGSGGGSGGSSAWSHPQFEKLEVLFQGPQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLR
PDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHW
ITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSF
VGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIA
RKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYLSRGSGA
TNFSLLKQAGDVEENPG
;
E   ? 
4 'polypeptide(L)' no no 
;NIVMTQSPKSMSMSVGERVTLSCKASEYVGTYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTIGSVQA
EDLADYHCGQSYSYPTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;NIVMTQSPKSMSMSVGERVTLSCKASEYVGTYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTIGSVQA
EDLADYHCGQSYSYPTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
I,L ? 
5 'polypeptide(L)' no no 
;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMYWVKQRPEQGLEWIGRIDPANGDTKYDPKFQGKATITTDTFSNTAY
LQLSSLTSEDTAVYYCARKGLRWAMDYWGQGTSVTVSTAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKLEPSGPISTINPCPPCKECHKCPAPN
LEGGPSVFIFPPNIKDVLMISLTPKVTCVVVDVSEDDPDVQISWFVNNVEVHTAQTQTHREDYNSTIRVVSTLPIQHQDW
MSGKEFKCKVNNKDLPSPIERTISKIKGLVRAPQVYILPPPAEQLSRKDVSLTCLVVGFNPGDISVEWTSNGHTEENYKD
TAPVLDSDGSYFIYSKLNMKTSKWEKTDSFSCNVRHEGLKNYYLKKTISRSPGK
;
;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMYWVKQRPEQGLEWIGRIDPANGDTKYDPKFQGKATITTDTFSNTAY
LQLSSLTSEDTAVYYCARKGLRWAMDYWGQGTSVTVSTAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKLEPSGPISTINPCPPCKECHKCPAPN
LEGGPSVFIFPPNIKDVLMISLTPKVTCVVVDVSEDDPDVQISWFVNNVEVHTAQTQTHREDYNSTIRVVSTLPIQHQDW
MSGKEFKCKVNNKDLPSPIERTISKIKGLVRAPQVYILPPPAEQLSRKDVSLTCLVVGFNPGDISVEWTSNGHTEENYKD
TAPVLDSDGSYFIYSKLNMKTSKWEKTDSFSCNVRHEGLKNYYLKKTISRSPGK
;
J,K ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   SER n 
1 3   VAL n 
1 4   ASN n 
1 5   ASP n 
1 6   PRO n 
1 7   SER n 
1 8   ASN n 
1 9   MET n 
1 10  SER n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  GLU n 
1 15  THR n 
1 16  VAL n 
1 17  ASP n 
1 18  ARG n 
1 19  LEU n 
1 20  LEU n 
1 21  LYS n 
1 22  GLY n 
1 23  TYR n 
1 24  ASP n 
1 25  ILE n 
1 26  ARG n 
1 27  LEU n 
1 28  ARG n 
1 29  PRO n 
1 30  ASP n 
1 31  PHE n 
1 32  GLY n 
1 33  GLY n 
1 34  PRO n 
1 35  PRO n 
1 36  VAL n 
1 37  ALA n 
1 38  VAL n 
1 39  GLY n 
1 40  MET n 
1 41  ASN n 
1 42  ILE n 
1 43  ASP n 
1 44  ILE n 
1 45  ALA n 
1 46  SER n 
1 47  ILE n 
1 48  ASP n 
1 49  MET n 
1 50  VAL n 
1 51  SER n 
1 52  GLU n 
1 53  VAL n 
1 54  ASN n 
1 55  MET n 
1 56  ASP n 
1 57  TYR n 
1 58  THR n 
1 59  LEU n 
1 60  THR n 
1 61  MET n 
1 62  TYR n 
1 63  PHE n 
1 64  GLN n 
1 65  GLN n 
1 66  ALA n 
1 67  TRP n 
1 68  ARG n 
1 69  ASP n 
1 70  LYS n 
1 71  ARG n 
1 72  LEU n 
1 73  SER n 
1 74  TYR n 
1 75  ASN n 
1 76  VAL n 
1 77  ILE n 
1 78  PRO n 
1 79  LEU n 
1 80  ASN n 
1 81  LEU n 
1 82  THR n 
1 83  LEU n 
1 84  ASP n 
1 85  ASN n 
1 86  ARG n 
1 87  VAL n 
1 88  ALA n 
1 89  ASP n 
1 90  GLN n 
1 91  LEU n 
1 92  TRP n 
1 93  VAL n 
1 94  PRO n 
1 95  ASP n 
1 96  THR n 
1 97  TYR n 
1 98  PHE n 
1 99  LEU n 
1 100 ASN n 
1 101 ASP n 
1 102 LYS n 
1 103 LYS n 
1 104 SER n 
1 105 PHE n 
1 106 VAL n 
1 107 HIS n 
1 108 GLY n 
1 109 VAL n 
1 110 THR n 
1 111 VAL n 
1 112 LYS n 
1 113 ASN n 
1 114 ARG n 
1 115 MET n 
1 116 ILE n 
1 117 ARG n 
1 118 LEU n 
1 119 HIS n 
1 120 PRO n 
1 121 ASP n 
1 122 GLY n 
1 123 THR n 
1 124 VAL n 
1 125 LEU n 
1 126 TYR n 
1 127 GLY n 
1 128 LEU n 
1 129 ARG n 
1 130 ILE n 
1 131 THR n 
1 132 THR n 
1 133 THR n 
1 134 ALA n 
1 135 ALA n 
1 136 CYS n 
1 137 MET n 
1 138 MET n 
1 139 ASP n 
1 140 LEU n 
1 141 ARG n 
1 142 ARG n 
1 143 TYR n 
1 144 PRO n 
1 145 LEU n 
1 146 ASP n 
1 147 GLU n 
1 148 GLN n 
1 149 ASN n 
1 150 CYS n 
1 151 THR n 
1 152 LEU n 
1 153 GLU n 
1 154 ILE n 
1 155 GLU n 
1 156 SER n 
1 157 TYR n 
1 158 GLY n 
1 159 TYR n 
1 160 THR n 
1 161 THR n 
1 162 ASP n 
1 163 ASP n 
1 164 ILE n 
1 165 GLU n 
1 166 PHE n 
1 167 TYR n 
1 168 TRP n 
1 169 ARG n 
1 170 GLY n 
1 171 ASP n 
1 172 ASP n 
1 173 ASN n 
1 174 ALA n 
1 175 VAL n 
1 176 THR n 
1 177 GLY n 
1 178 VAL n 
1 179 THR n 
1 180 LYS n 
1 181 ILE n 
1 182 GLU n 
1 183 LEU n 
1 184 PRO n 
1 185 GLN n 
1 186 PHE n 
1 187 SER n 
1 188 ILE n 
1 189 VAL n 
1 190 ASP n 
1 191 TYR n 
1 192 LYS n 
1 193 LEU n 
1 194 ILE n 
1 195 THR n 
1 196 LYS n 
1 197 LYS n 
1 198 VAL n 
1 199 VAL n 
1 200 PHE n 
1 201 SER n 
1 202 THR n 
1 203 GLY n 
1 204 SER n 
1 205 TYR n 
1 206 PRO n 
1 207 ARG n 
1 208 LEU n 
1 209 SER n 
1 210 LEU n 
1 211 SER n 
1 212 PHE n 
1 213 LYS n 
1 214 LEU n 
1 215 LYS n 
1 216 ARG n 
1 217 ASN n 
1 218 ILE n 
1 219 GLY n 
1 220 TYR n 
1 221 PHE n 
1 222 ILE n 
1 223 LEU n 
1 224 GLN n 
1 225 THR n 
1 226 TYR n 
1 227 MET n 
1 228 PRO n 
1 229 SER n 
1 230 ILE n 
1 231 LEU n 
1 232 ILE n 
1 233 THR n 
1 234 ILE n 
1 235 LEU n 
1 236 SER n 
1 237 TRP n 
1 238 VAL n 
1 239 SER n 
1 240 PHE n 
1 241 TRP n 
1 242 ILE n 
1 243 ASN n 
1 244 TYR n 
1 245 ASP n 
1 246 ALA n 
1 247 SER n 
1 248 ALA n 
1 249 ALA n 
1 250 ARG n 
1 251 VAL n 
1 252 ALA n 
1 253 LEU n 
1 254 GLY n 
1 255 ILE n 
1 256 THR n 
1 257 THR n 
1 258 VAL n 
1 259 LEU n 
1 260 THR n 
1 261 MET n 
1 262 THR n 
1 263 THR n 
1 264 ILE n 
1 265 ASN n 
1 266 THR n 
1 267 HIS n 
1 268 LEU n 
1 269 ARG n 
1 270 GLU n 
1 271 THR n 
1 272 LEU n 
1 273 PRO n 
1 274 LYS n 
1 275 ILE n 
1 276 PRO n 
1 277 TYR n 
1 278 VAL n 
1 279 LYS n 
1 280 ALA n 
1 281 ILE n 
1 282 ASP n 
1 283 MET n 
1 284 TYR n 
1 285 LEU n 
1 286 MET n 
1 287 GLY n 
1 288 CYS n 
1 289 PHE n 
1 290 VAL n 
1 291 PHE n 
1 292 VAL n 
1 293 PHE n 
1 294 MET n 
1 295 ALA n 
1 296 LEU n 
1 297 LEU n 
1 298 GLU n 
1 299 TYR n 
1 300 ALA n 
1 301 LEU n 
1 302 VAL n 
1 303 ASN n 
1 304 TYR n 
1 305 ILE n 
1 306 PHE n 
1 307 PHE n 
1 308 SER n 
1 309 GLN n 
1 310 PRO n 
1 311 ALA n 
1 312 ARG n 
1 313 ALA n 
1 314 ALA n 
1 315 ALA n 
1 316 ILE n 
1 317 ASP n 
1 318 ARG n 
1 319 TRP n 
1 320 SER n 
1 321 ARG n 
1 322 ILE n 
1 323 PHE n 
1 324 PHE n 
1 325 PRO n 
1 326 VAL n 
1 327 VAL n 
1 328 PHE n 
1 329 SER n 
1 330 PHE n 
1 331 PHE n 
1 332 ASN n 
1 333 ILE n 
1 334 VAL n 
1 335 TYR n 
1 336 TRP n 
1 337 LEU n 
1 338 TYR n 
1 339 TYR n 
1 340 VAL n 
1 341 ASN n 
1 342 VAL n 
1 343 ASP n 
1 344 GLY n 
1 345 SER n 
1 346 GLY n 
1 347 ALA n 
1 348 THR n 
1 349 ASN n 
1 350 PHE n 
1 351 SER n 
1 352 LEU n 
1 353 LEU n 
1 354 LYS n 
1 355 GLN n 
1 356 ALA n 
1 357 GLY n 
1 358 ASP n 
1 359 VAL n 
1 360 GLU n 
1 361 GLU n 
1 362 ASN n 
1 363 PRO n 
1 364 GLY n 
2 1   GLN n 
2 2   PRO n 
2 3   SER n 
2 4   LEU n 
2 5   GLN n 
2 6   ASP n 
2 7   GLU n 
2 8   LEU n 
2 9   LYS n 
2 10  ASP n 
2 11  ASN n 
2 12  THR n 
2 13  THR n 
2 14  VAL n 
2 15  PHE n 
2 16  THR n 
2 17  ARG n 
2 18  ILE n 
2 19  LEU n 
2 20  ASP n 
2 21  ARG n 
2 22  LEU n 
2 23  LEU n 
2 24  ASP n 
2 25  GLY n 
2 26  TYR n 
2 27  ASP n 
2 28  ASN n 
2 29  ARG n 
2 30  LEU n 
2 31  ARG n 
2 32  PRO n 
2 33  GLY n 
2 34  LEU n 
2 35  GLY n 
2 36  GLU n 
2 37  ARG n 
2 38  VAL n 
2 39  THR n 
2 40  GLU n 
2 41  VAL n 
2 42  LYS n 
2 43  THR n 
2 44  ASP n 
2 45  ILE n 
2 46  PHE n 
2 47  VAL n 
2 48  THR n 
2 49  SER n 
2 50  PHE n 
2 51  GLY n 
2 52  PRO n 
2 53  VAL n 
2 54  SER n 
2 55  ASP n 
2 56  HIS n 
2 57  ASP n 
2 58  MET n 
2 59  GLU n 
2 60  TYR n 
2 61  THR n 
2 62  ILE n 
2 63  ASP n 
2 64  VAL n 
2 65  PHE n 
2 66  PHE n 
2 67  ARG n 
2 68  GLN n 
2 69  SER n 
2 70  TRP n 
2 71  LYS n 
2 72  ASP n 
2 73  GLU n 
2 74  ARG n 
2 75  LEU n 
2 76  LYS n 
2 77  PHE n 
2 78  LYS n 
2 79  GLY n 
2 80  PRO n 
2 81  MET n 
2 82  THR n 
2 83  VAL n 
2 84  LEU n 
2 85  ARG n 
2 86  LEU n 
2 87  ASN n 
2 88  ASN n 
2 89  LEU n 
2 90  MET n 
2 91  ALA n 
2 92  SER n 
2 93  LYS n 
2 94  ILE n 
2 95  TRP n 
2 96  THR n 
2 97  PRO n 
2 98  ASP n 
2 99  THR n 
2 100 PHE n 
2 101 PHE n 
2 102 HIS n 
2 103 ASN n 
2 104 GLY n 
2 105 LYS n 
2 106 LYS n 
2 107 SER n 
2 108 VAL n 
2 109 ALA n 
2 110 HIS n 
2 111 ASN n 
2 112 MET n 
2 113 THR n 
2 114 MET n 
2 115 PRO n 
2 116 ASN n 
2 117 LYS n 
2 118 LEU n 
2 119 LEU n 
2 120 ARG n 
2 121 ILE n 
2 122 THR n 
2 123 GLU n 
2 124 ASP n 
2 125 GLY n 
2 126 THR n 
2 127 LEU n 
2 128 LEU n 
2 129 TYR n 
2 130 THR n 
2 131 MET n 
2 132 ARG n 
2 133 LEU n 
2 134 THR n 
2 135 VAL n 
2 136 ARG n 
2 137 ALA n 
2 138 GLU n 
2 139 CYS n 
2 140 PRO n 
2 141 MET n 
2 142 HIS n 
2 143 LEU n 
2 144 GLU n 
2 145 ASP n 
2 146 PHE n 
2 147 PRO n 
2 148 MET n 
2 149 ASP n 
2 150 ALA n 
2 151 HIS n 
2 152 ALA n 
2 153 CYS n 
2 154 PRO n 
2 155 LEU n 
2 156 LYS n 
2 157 PHE n 
2 158 GLY n 
2 159 SER n 
2 160 TYR n 
2 161 ALA n 
2 162 TYR n 
2 163 THR n 
2 164 ARG n 
2 165 ALA n 
2 166 GLU n 
2 167 VAL n 
2 168 VAL n 
2 169 TYR n 
2 170 GLU n 
2 171 TRP n 
2 172 THR n 
2 173 ARG n 
2 174 GLU n 
2 175 PRO n 
2 176 ALA n 
2 177 ARG n 
2 178 SER n 
2 179 VAL n 
2 180 VAL n 
2 181 VAL n 
2 182 ALA n 
2 183 GLU n 
2 184 ASP n 
2 185 GLY n 
2 186 SER n 
2 187 ARG n 
2 188 LEU n 
2 189 ASN n 
2 190 GLN n 
2 191 TYR n 
2 192 ASP n 
2 193 LEU n 
2 194 LEU n 
2 195 GLY n 
2 196 GLN n 
2 197 THR n 
2 198 VAL n 
2 199 ASP n 
2 200 SER n 
2 201 GLY n 
2 202 ILE n 
2 203 VAL n 
2 204 GLN n 
2 205 SER n 
2 206 SER n 
2 207 THR n 
2 208 GLY n 
2 209 GLU n 
2 210 TYR n 
2 211 VAL n 
2 212 VAL n 
2 213 MET n 
2 214 THR n 
2 215 THR n 
2 216 HIS n 
2 217 PHE n 
2 218 HIS n 
2 219 LEU n 
2 220 LYS n 
2 221 ARG n 
2 222 LYS n 
2 223 ILE n 
2 224 GLY n 
2 225 TYR n 
2 226 PHE n 
2 227 VAL n 
2 228 ILE n 
2 229 GLN n 
2 230 THR n 
2 231 TYR n 
2 232 LEU n 
2 233 PRO n 
2 234 CYS n 
2 235 ILE n 
2 236 MET n 
2 237 THR n 
2 238 VAL n 
2 239 ILE n 
2 240 LEU n 
2 241 SER n 
2 242 GLN n 
2 243 VAL n 
2 244 SER n 
2 245 PHE n 
2 246 TRP n 
2 247 LEU n 
2 248 ASN n 
2 249 ARG n 
2 250 GLU n 
2 251 SER n 
2 252 VAL n 
2 253 PRO n 
2 254 ALA n 
2 255 ARG n 
2 256 THR n 
2 257 VAL n 
2 258 PHE n 
2 259 GLY n 
2 260 VAL n 
2 261 THR n 
2 262 THR n 
2 263 VAL n 
2 264 LEU n 
2 265 THR n 
2 266 MET n 
2 267 THR n 
2 268 THR n 
2 269 LEU n 
2 270 SER n 
2 271 ILE n 
2 272 SER n 
2 273 ALA n 
2 274 ARG n 
2 275 ASN n 
2 276 SER n 
2 277 LEU n 
2 278 PRO n 
2 279 LYS n 
2 280 VAL n 
2 281 ALA n 
2 282 TYR n 
2 283 ALA n 
2 284 THR n 
2 285 ALA n 
2 286 MET n 
2 287 ASP n 
2 288 TRP n 
2 289 PHE n 
2 290 ILE n 
2 291 ALA n 
2 292 VAL n 
2 293 CYS n 
2 294 TYR n 
2 295 ALA n 
2 296 PHE n 
2 297 VAL n 
2 298 PHE n 
2 299 SER n 
2 300 ALA n 
2 301 LEU n 
2 302 ILE n 
2 303 GLU n 
2 304 PHE n 
2 305 ALA n 
2 306 THR n 
2 307 VAL n 
2 308 ASN n 
2 309 TYR n 
2 310 PHE n 
2 311 THR n 
2 312 LYS n 
2 313 SER n 
2 314 GLN n 
2 315 PRO n 
2 316 ALA n 
2 317 ARG n 
2 318 ALA n 
2 319 ALA n 
2 320 LYS n 
2 321 ILE n 
2 322 ASP n 
2 323 ARG n 
2 324 LEU n 
2 325 SER n 
2 326 ARG n 
2 327 ILE n 
2 328 ALA n 
2 329 PHE n 
2 330 PRO n 
2 331 LEU n 
2 332 LEU n 
2 333 PHE n 
2 334 GLY n 
2 335 ILE n 
2 336 PHE n 
2 337 ASN n 
2 338 LEU n 
2 339 VAL n 
2 340 TYR n 
2 341 TRP n 
2 342 ALA n 
2 343 THR n 
2 344 TYR n 
2 345 LEU n 
2 346 ASN n 
2 347 ARG n 
2 348 GLU n 
2 349 PRO n 
2 350 GLN n 
2 351 LEU n 
2 352 LYS n 
2 353 ALA n 
2 354 PRO n 
2 355 THR n 
2 356 PRO n 
2 357 HIS n 
2 358 GLN n 
3 1   TRP n 
3 2   SER n 
3 3   HIS n 
3 4   PRO n 
3 5   GLN n 
3 6   PHE n 
3 7   GLU n 
3 8   LYS n 
3 9   GLY n 
3 10  GLY n 
3 11  GLY n 
3 12  SER n 
3 13  GLY n 
3 14  GLY n 
3 15  GLY n 
3 16  SER n 
3 17  GLY n 
3 18  GLY n 
3 19  SER n 
3 20  SER n 
3 21  ALA n 
3 22  TRP n 
3 23  SER n 
3 24  HIS n 
3 25  PRO n 
3 26  GLN n 
3 27  PHE n 
3 28  GLU n 
3 29  LYS n 
3 30  LEU n 
3 31  GLU n 
3 32  VAL n 
3 33  LEU n 
3 34  PHE n 
3 35  GLN n 
3 36  GLY n 
3 37  PRO n 
3 38  GLN n 
3 39  LYS n 
3 40  SER n 
3 41  ASP n 
3 42  ASP n 
3 43  ASP n 
3 44  TYR n 
3 45  GLU n 
3 46  ASP n 
3 47  TYR n 
3 48  ALA n 
3 49  SER n 
3 50  ASN n 
3 51  LYS n 
3 52  THR n 
3 53  TRP n 
3 54  VAL n 
3 55  LEU n 
3 56  THR n 
3 57  PRO n 
3 58  LYS n 
3 59  VAL n 
3 60  PRO n 
3 61  GLU n 
3 62  GLY n 
3 63  ASP n 
3 64  VAL n 
3 65  THR n 
3 66  VAL n 
3 67  ILE n 
3 68  LEU n 
3 69  ASN n 
3 70  ASN n 
3 71  LEU n 
3 72  LEU n 
3 73  GLU n 
3 74  GLY n 
3 75  TYR n 
3 76  ASP n 
3 77  ASN n 
3 78  LYS n 
3 79  LEU n 
3 80  ARG n 
3 81  PRO n 
3 82  ASP n 
3 83  ILE n 
3 84  GLY n 
3 85  VAL n 
3 86  LYS n 
3 87  PRO n 
3 88  THR n 
3 89  LEU n 
3 90  ILE n 
3 91  HIS n 
3 92  THR n 
3 93  ASP n 
3 94  MET n 
3 95  TYR n 
3 96  VAL n 
3 97  ASN n 
3 98  SER n 
3 99  ILE n 
3 100 GLY n 
3 101 PRO n 
3 102 VAL n 
3 103 ASN n 
3 104 ALA n 
3 105 ILE n 
3 106 ASN n 
3 107 MET n 
3 108 GLU n 
3 109 TYR n 
3 110 THR n 
3 111 ILE n 
3 112 ASP n 
3 113 ILE n 
3 114 PHE n 
3 115 PHE n 
3 116 ALA n 
3 117 GLN n 
3 118 THR n 
3 119 TRP n 
3 120 TYR n 
3 121 ASP n 
3 122 ARG n 
3 123 ARG n 
3 124 LEU n 
3 125 LYS n 
3 126 PHE n 
3 127 ASN n 
3 128 SER n 
3 129 THR n 
3 130 ILE n 
3 131 LYS n 
3 132 VAL n 
3 133 LEU n 
3 134 ARG n 
3 135 LEU n 
3 136 ASN n 
3 137 SER n 
3 138 ASN n 
3 139 MET n 
3 140 VAL n 
3 141 GLY n 
3 142 LYS n 
3 143 ILE n 
3 144 TRP n 
3 145 ILE n 
3 146 PRO n 
3 147 ASP n 
3 148 THR n 
3 149 PHE n 
3 150 PHE n 
3 151 ARG n 
3 152 ASN n 
3 153 SER n 
3 154 LYS n 
3 155 LYS n 
3 156 ALA n 
3 157 ASP n 
3 158 ALA n 
3 159 HIS n 
3 160 TRP n 
3 161 ILE n 
3 162 THR n 
3 163 THR n 
3 164 PRO n 
3 165 ASN n 
3 166 ARG n 
3 167 MET n 
3 168 LEU n 
3 169 ARG n 
3 170 ILE n 
3 171 TRP n 
3 172 ASN n 
3 173 ASP n 
3 174 GLY n 
3 175 ARG n 
3 176 VAL n 
3 177 LEU n 
3 178 TYR n 
3 179 THR n 
3 180 LEU n 
3 181 ARG n 
3 182 LEU n 
3 183 THR n 
3 184 ILE n 
3 185 ASP n 
3 186 ALA n 
3 187 GLU n 
3 188 CYS n 
3 189 GLN n 
3 190 LEU n 
3 191 GLN n 
3 192 LEU n 
3 193 HIS n 
3 194 ASN n 
3 195 PHE n 
3 196 PRO n 
3 197 MET n 
3 198 ASP n 
3 199 GLU n 
3 200 HIS n 
3 201 SER n 
3 202 CYS n 
3 203 PRO n 
3 204 LEU n 
3 205 GLU n 
3 206 PHE n 
3 207 SER n 
3 208 SER n 
3 209 TYR n 
3 210 GLY n 
3 211 TYR n 
3 212 PRO n 
3 213 ARG n 
3 214 GLU n 
3 215 GLU n 
3 216 ILE n 
3 217 VAL n 
3 218 TYR n 
3 219 GLN n 
3 220 TRP n 
3 221 LYS n 
3 222 ARG n 
3 223 SER n 
3 224 SER n 
3 225 VAL n 
3 226 GLU n 
3 227 VAL n 
3 228 GLY n 
3 229 ASP n 
3 230 THR n 
3 231 ARG n 
3 232 SER n 
3 233 TRP n 
3 234 ARG n 
3 235 LEU n 
3 236 TYR n 
3 237 GLN n 
3 238 PHE n 
3 239 SER n 
3 240 PHE n 
3 241 VAL n 
3 242 GLY n 
3 243 LEU n 
3 244 ARG n 
3 245 ASN n 
3 246 THR n 
3 247 THR n 
3 248 GLU n 
3 249 VAL n 
3 250 VAL n 
3 251 LYS n 
3 252 THR n 
3 253 THR n 
3 254 SER n 
3 255 GLY n 
3 256 ASP n 
3 257 TYR n 
3 258 VAL n 
3 259 VAL n 
3 260 MET n 
3 261 SER n 
3 262 VAL n 
3 263 TYR n 
3 264 PHE n 
3 265 ASP n 
3 266 LEU n 
3 267 SER n 
3 268 ARG n 
3 269 ARG n 
3 270 MET n 
3 271 GLY n 
3 272 TYR n 
3 273 PHE n 
3 274 THR n 
3 275 ILE n 
3 276 GLN n 
3 277 THR n 
3 278 TYR n 
3 279 ILE n 
3 280 PRO n 
3 281 CYS n 
3 282 THR n 
3 283 LEU n 
3 284 ILE n 
3 285 VAL n 
3 286 VAL n 
3 287 LEU n 
3 288 SER n 
3 289 TRP n 
3 290 VAL n 
3 291 SER n 
3 292 PHE n 
3 293 TRP n 
3 294 ILE n 
3 295 ASN n 
3 296 LYS n 
3 297 ASP n 
3 298 ALA n 
3 299 VAL n 
3 300 PRO n 
3 301 ALA n 
3 302 ARG n 
3 303 THR n 
3 304 SER n 
3 305 LEU n 
3 306 GLY n 
3 307 ILE n 
3 308 THR n 
3 309 THR n 
3 310 VAL n 
3 311 LEU n 
3 312 THR n 
3 313 MET n 
3 314 THR n 
3 315 THR n 
3 316 LEU n 
3 317 SER n 
3 318 THR n 
3 319 ILE n 
3 320 ALA n 
3 321 ARG n 
3 322 LYS n 
3 323 SER n 
3 324 LEU n 
3 325 PRO n 
3 326 LYS n 
3 327 VAL n 
3 328 SER n 
3 329 TYR n 
3 330 VAL n 
3 331 THR n 
3 332 ALA n 
3 333 MET n 
3 334 ASP n 
3 335 LEU n 
3 336 PHE n 
3 337 VAL n 
3 338 SER n 
3 339 VAL n 
3 340 CYS n 
3 341 PHE n 
3 342 ILE n 
3 343 PHE n 
3 344 VAL n 
3 345 PHE n 
3 346 SER n 
3 347 ALA n 
3 348 LEU n 
3 349 VAL n 
3 350 GLU n 
3 351 TYR n 
3 352 GLY n 
3 353 THR n 
3 354 LEU n 
3 355 HIS n 
3 356 TYR n 
3 357 PHE n 
3 358 VAL n 
3 359 SER n 
3 360 SER n 
3 361 GLN n 
3 362 PRO n 
3 363 ALA n 
3 364 ARG n 
3 365 ALA n 
3 366 ALA n 
3 367 LYS n 
3 368 MET n 
3 369 ASP n 
3 370 SER n 
3 371 TYR n 
3 372 ALA n 
3 373 ARG n 
3 374 ILE n 
3 375 PHE n 
3 376 PHE n 
3 377 PRO n 
3 378 THR n 
3 379 ALA n 
3 380 PHE n 
3 381 CYS n 
3 382 LEU n 
3 383 PHE n 
3 384 ASN n 
3 385 LEU n 
3 386 VAL n 
3 387 TYR n 
3 388 TRP n 
3 389 VAL n 
3 390 SER n 
3 391 TYR n 
3 392 LEU n 
3 393 TYR n 
3 394 LEU n 
3 395 SER n 
3 396 ARG n 
3 397 GLY n 
3 398 SER n 
3 399 GLY n 
3 400 ALA n 
3 401 THR n 
3 402 ASN n 
3 403 PHE n 
3 404 SER n 
3 405 LEU n 
3 406 LEU n 
3 407 LYS n 
3 408 GLN n 
3 409 ALA n 
3 410 GLY n 
3 411 ASP n 
3 412 VAL n 
3 413 GLU n 
3 414 GLU n 
3 415 ASN n 
3 416 PRO n 
3 417 GLY n 
4 1   ASN n 
4 2   ILE n 
4 3   VAL n 
4 4   MET n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   LYS n 
4 10  SER n 
4 11  MET n 
4 12  SER n 
4 13  MET n 
4 14  SER n 
4 15  VAL n 
4 16  GLY n 
4 17  GLU n 
4 18  ARG n 
4 19  VAL n 
4 20  THR n 
4 21  LEU n 
4 22  SER n 
4 23  CYS n 
4 24  LYS n 
4 25  ALA n 
4 26  SER n 
4 27  GLU n 
4 28  TYR n 
4 29  VAL n 
4 30  GLY n 
4 31  THR n 
4 32  TYR n 
4 33  VAL n 
4 34  SER n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  GLN n 
4 39  LYS n 
4 40  PRO n 
4 41  GLU n 
4 42  GLN n 
4 43  SER n 
4 44  PRO n 
4 45  LYS n 
4 46  LEU n 
4 47  LEU n 
4 48  ILE n 
4 49  TYR n 
4 50  GLY n 
4 51  ALA n 
4 52  SER n 
4 53  ASN n 
4 54  ARG n 
4 55  TYR n 
4 56  THR n 
4 57  GLY n 
4 58  VAL n 
4 59  PRO n 
4 60  ASP n 
4 61  ARG n 
4 62  PHE n 
4 63  THR n 
4 64  GLY n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  ALA n 
4 69  THR n 
4 70  ASP n 
4 71  PHE n 
4 72  THR n 
4 73  LEU n 
4 74  THR n 
4 75  ILE n 
4 76  GLY n 
4 77  SER n 
4 78  VAL n 
4 79  GLN n 
4 80  ALA n 
4 81  GLU n 
4 82  ASP n 
4 83  LEU n 
4 84  ALA n 
4 85  ASP n 
4 86  TYR n 
4 87  HIS n 
4 88  CYS n 
4 89  GLY n 
4 90  GLN n 
4 91  SER n 
4 92  TYR n 
4 93  SER n 
4 94  TYR n 
4 95  PRO n 
4 96  THR n 
4 97  PHE n 
4 98  GLY n 
4 99  ALA n 
4 100 GLY n 
4 101 THR n 
4 102 LYS n 
4 103 LEU n 
4 104 GLU n 
4 105 LEU n 
4 106 LYS n 
4 107 ARG n 
4 108 ALA n 
4 109 ASP n 
4 110 ALA n 
4 111 ALA n 
4 112 PRO n 
4 113 THR n 
4 114 VAL n 
4 115 SER n 
4 116 ILE n 
4 117 PHE n 
4 118 PRO n 
4 119 PRO n 
4 120 SER n 
4 121 SER n 
4 122 GLU n 
4 123 GLN n 
4 124 LEU n 
4 125 THR n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 ALA n 
4 130 SER n 
4 131 VAL n 
4 132 VAL n 
4 133 CYS n 
4 134 PHE n 
4 135 LEU n 
4 136 ASN n 
4 137 ASN n 
4 138 PHE n 
4 139 TYR n 
4 140 PRO n 
4 141 LYS n 
4 142 ASP n 
4 143 ILE n 
4 144 ASN n 
4 145 VAL n 
4 146 LYS n 
4 147 TRP n 
4 148 LYS n 
4 149 ILE n 
4 150 ASP n 
4 151 GLY n 
4 152 SER n 
4 153 GLU n 
4 154 ARG n 
4 155 GLN n 
4 156 ASN n 
4 157 GLY n 
4 158 VAL n 
4 159 LEU n 
4 160 ASN n 
4 161 SER n 
4 162 TRP n 
4 163 THR n 
4 164 ASP n 
4 165 GLN n 
4 166 ASP n 
4 167 SER n 
4 168 LYS n 
4 169 ASP n 
4 170 SER n 
4 171 THR n 
4 172 TYR n 
4 173 SER n 
4 174 MET n 
4 175 SER n 
4 176 SER n 
4 177 THR n 
4 178 LEU n 
4 179 THR n 
4 180 LEU n 
4 181 THR n 
4 182 LYS n 
4 183 ASP n 
4 184 GLU n 
4 185 TYR n 
4 186 GLU n 
4 187 ARG n 
4 188 HIS n 
4 189 ASN n 
4 190 SER n 
4 191 TYR n 
4 192 THR n 
4 193 CYS n 
4 194 GLU n 
4 195 ALA n 
4 196 THR n 
4 197 HIS n 
4 198 LYS n 
4 199 THR n 
4 200 SER n 
4 201 THR n 
4 202 SER n 
4 203 PRO n 
4 204 ILE n 
4 205 VAL n 
4 206 LYS n 
4 207 SER n 
4 208 PHE n 
4 209 ASN n 
4 210 ARG n 
4 211 ASN n 
4 212 GLU n 
4 213 CYS n 
5 1   GLU n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   GLN n 
5 6   GLN n 
5 7   SER n 
5 8   GLY n 
5 9   ALA n 
5 10  GLU n 
5 11  LEU n 
5 12  VAL n 
5 13  LYS n 
5 14  PRO n 
5 15  GLY n 
5 16  ALA n 
5 17  SER n 
5 18  VAL n 
5 19  LYS n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  THR n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  ASN n 
5 29  ILE n 
5 30  LYS n 
5 31  ASP n 
5 32  THR n 
5 33  TYR n 
5 34  MET n 
5 35  TYR n 
5 36  TRP n 
5 37  VAL n 
5 38  LYS n 
5 39  GLN n 
5 40  ARG n 
5 41  PRO n 
5 42  GLU n 
5 43  GLN n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  ILE n 
5 49  GLY n 
5 50  ARG n 
5 51  ILE n 
5 52  ASP n 
5 53  PRO n 
5 54  ALA n 
5 55  ASN n 
5 56  GLY n 
5 57  ASP n 
5 58  THR n 
5 59  LYS n 
5 60  TYR n 
5 61  ASP n 
5 62  PRO n 
5 63  LYS n 
5 64  PHE n 
5 65  GLN n 
5 66  GLY n 
5 67  LYS n 
5 68  ALA n 
5 69  THR n 
5 70  ILE n 
5 71  THR n 
5 72  THR n 
5 73  ASP n 
5 74  THR n 
5 75  PHE n 
5 76  SER n 
5 77  ASN n 
5 78  THR n 
5 79  ALA n 
5 80  TYR n 
5 81  LEU n 
5 82  GLN n 
5 83  LEU n 
5 84  SER n 
5 85  SER n 
5 86  LEU n 
5 87  THR n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  VAL n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  ALA n 
5 98  ARG n 
5 99  LYS n 
5 100 GLY n 
5 101 LEU n 
5 102 ARG n 
5 103 TRP n 
5 104 ALA n 
5 105 MET n 
5 106 ASP n 
5 107 TYR n 
5 108 TRP n 
5 109 GLY n 
5 110 GLN n 
5 111 GLY n 
5 112 THR n 
5 113 SER n 
5 114 VAL n 
5 115 THR n 
5 116 VAL n 
5 117 SER n 
5 118 THR n 
5 119 ALA n 
5 120 LYS n 
5 121 THR n 
5 122 THR n 
5 123 PRO n 
5 124 PRO n 
5 125 SER n 
5 126 VAL n 
5 127 TYR n 
5 128 PRO n 
5 129 LEU n 
5 130 ALA n 
5 131 PRO n 
5 132 GLY n 
5 133 CYS n 
5 134 GLY n 
5 135 ASP n 
5 136 THR n 
5 137 THR n 
5 138 GLY n 
5 139 SER n 
5 140 SER n 
5 141 VAL n 
5 142 THR n 
5 143 LEU n 
5 144 GLY n 
5 145 CYS n 
5 146 LEU n 
5 147 VAL n 
5 148 LYS n 
5 149 GLY n 
5 150 TYR n 
5 151 PHE n 
5 152 PRO n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 THR n 
5 157 VAL n 
5 158 THR n 
5 159 TRP n 
5 160 ASN n 
5 161 SER n 
5 162 GLY n 
5 163 SER n 
5 164 LEU n 
5 165 SER n 
5 166 SER n 
5 167 SER n 
5 168 VAL n 
5 169 HIS n 
5 170 THR n 
5 171 PHE n 
5 172 PRO n 
5 173 ALA n 
5 174 LEU n 
5 175 LEU n 
5 176 GLN n 
5 177 SER n 
5 178 GLY n 
5 179 LEU n 
5 180 TYR n 
5 181 THR n 
5 182 MET n 
5 183 SER n 
5 184 SER n 
5 185 SER n 
5 186 VAL n 
5 187 THR n 
5 188 VAL n 
5 189 PRO n 
5 190 SER n 
5 191 SER n 
5 192 THR n 
5 193 TRP n 
5 194 PRO n 
5 195 SER n 
5 196 GLN n 
5 197 THR n 
5 198 VAL n 
5 199 THR n 
5 200 CYS n 
5 201 SER n 
5 202 VAL n 
5 203 ALA n 
5 204 HIS n 
5 205 PRO n 
5 206 ALA n 
5 207 SER n 
5 208 SER n 
5 209 THR n 
5 210 THR n 
5 211 VAL n 
5 212 ASP n 
5 213 LYS n 
5 214 LYS n 
5 215 LEU n 
5 216 GLU n 
5 217 PRO n 
5 218 SER n 
5 219 GLY n 
5 220 PRO n 
5 221 ILE n 
5 222 SER n 
5 223 THR n 
5 224 ILE n 
5 225 ASN n 
5 226 PRO n 
5 227 CYS n 
5 228 PRO n 
5 229 PRO n 
5 230 CYS n 
5 231 LYS n 
5 232 GLU n 
5 233 CYS n 
5 234 HIS n 
5 235 LYS n 
5 236 CYS n 
5 237 PRO n 
5 238 ALA n 
5 239 PRO n 
5 240 ASN n 
5 241 LEU n 
5 242 GLU n 
5 243 GLY n 
5 244 GLY n 
5 245 PRO n 
5 246 SER n 
5 247 VAL n 
5 248 PHE n 
5 249 ILE n 
5 250 PHE n 
5 251 PRO n 
5 252 PRO n 
5 253 ASN n 
5 254 ILE n 
5 255 LYS n 
5 256 ASP n 
5 257 VAL n 
5 258 LEU n 
5 259 MET n 
5 260 ILE n 
5 261 SER n 
5 262 LEU n 
5 263 THR n 
5 264 PRO n 
5 265 LYS n 
5 266 VAL n 
5 267 THR n 
5 268 CYS n 
5 269 VAL n 
5 270 VAL n 
5 271 VAL n 
5 272 ASP n 
5 273 VAL n 
5 274 SER n 
5 275 GLU n 
5 276 ASP n 
5 277 ASP n 
5 278 PRO n 
5 279 ASP n 
5 280 VAL n 
5 281 GLN n 
5 282 ILE n 
5 283 SER n 
5 284 TRP n 
5 285 PHE n 
5 286 VAL n 
5 287 ASN n 
5 288 ASN n 
5 289 VAL n 
5 290 GLU n 
5 291 VAL n 
5 292 HIS n 
5 293 THR n 
5 294 ALA n 
5 295 GLN n 
5 296 THR n 
5 297 GLN n 
5 298 THR n 
5 299 HIS n 
5 300 ARG n 
5 301 GLU n 
5 302 ASP n 
5 303 TYR n 
5 304 ASN n 
5 305 SER n 
5 306 THR n 
5 307 ILE n 
5 308 ARG n 
5 309 VAL n 
5 310 VAL n 
5 311 SER n 
5 312 THR n 
5 313 LEU n 
5 314 PRO n 
5 315 ILE n 
5 316 GLN n 
5 317 HIS n 
5 318 GLN n 
5 319 ASP n 
5 320 TRP n 
5 321 MET n 
5 322 SER n 
5 323 GLY n 
5 324 LYS n 
5 325 GLU n 
5 326 PHE n 
5 327 LYS n 
5 328 CYS n 
5 329 LYS n 
5 330 VAL n 
5 331 ASN n 
5 332 ASN n 
5 333 LYS n 
5 334 ASP n 
5 335 LEU n 
5 336 PRO n 
5 337 SER n 
5 338 PRO n 
5 339 ILE n 
5 340 GLU n 
5 341 ARG n 
5 342 THR n 
5 343 ILE n 
5 344 SER n 
5 345 LYS n 
5 346 ILE n 
5 347 LYS n 
5 348 GLY n 
5 349 LEU n 
5 350 VAL n 
5 351 ARG n 
5 352 ALA n 
5 353 PRO n 
5 354 GLN n 
5 355 VAL n 
5 356 TYR n 
5 357 ILE n 
5 358 LEU n 
5 359 PRO n 
5 360 PRO n 
5 361 PRO n 
5 362 ALA n 
5 363 GLU n 
5 364 GLN n 
5 365 LEU n 
5 366 SER n 
5 367 ARG n 
5 368 LYS n 
5 369 ASP n 
5 370 VAL n 
5 371 SER n 
5 372 LEU n 
5 373 THR n 
5 374 CYS n 
5 375 LEU n 
5 376 VAL n 
5 377 VAL n 
5 378 GLY n 
5 379 PHE n 
5 380 ASN n 
5 381 PRO n 
5 382 GLY n 
5 383 ASP n 
5 384 ILE n 
5 385 SER n 
5 386 VAL n 
5 387 GLU n 
5 388 TRP n 
5 389 THR n 
5 390 SER n 
5 391 ASN n 
5 392 GLY n 
5 393 HIS n 
5 394 THR n 
5 395 GLU n 
5 396 GLU n 
5 397 ASN n 
5 398 TYR n 
5 399 LYS n 
5 400 ASP n 
5 401 THR n 
5 402 ALA n 
5 403 PRO n 
5 404 VAL n 
5 405 LEU n 
5 406 ASP n 
5 407 SER n 
5 408 ASP n 
5 409 GLY n 
5 410 SER n 
5 411 TYR n 
5 412 PHE n 
5 413 ILE n 
5 414 TYR n 
5 415 SER n 
5 416 LYS n 
5 417 LEU n 
5 418 ASN n 
5 419 MET n 
5 420 LYS n 
5 421 THR n 
5 422 SER n 
5 423 LYS n 
5 424 TRP n 
5 425 GLU n 
5 426 LYS n 
5 427 THR n 
5 428 ASP n 
5 429 SER n 
5 430 PHE n 
5 431 SER n 
5 432 CYS n 
5 433 ASN n 
5 434 VAL n 
5 435 ARG n 
5 436 HIS n 
5 437 GLU n 
5 438 GLY n 
5 439 LEU n 
5 440 LYS n 
5 441 ASN n 
5 442 TYR n 
5 443 TYR n 
5 444 LEU n 
5 445 LYS n 
5 446 LYS n 
5 447 THR n 
5 448 ILE n 
5 449 SER n 
5 450 ARG n 
5 451 SER n 
5 452 PRO n 
5 453 GLY n 
5 454 LYS 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   307 human ? GABRB2 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? Human 'Homo sapiens' 9606  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 308 364 human ? GABRB2 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? Human 'Homo sapiens' 9606  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   358 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? Human 'Homo sapiens' 9606  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   417 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? Human 'Homo sapiens' 9606  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   213 Mouse ? ?      ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? Mouse 'Mus musculus' 10090 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   454 Mouse ? ?      ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? Mouse 'Mus musculus' 10090 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 GBRB2_HUMAN P47870 ? 1 
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFF
;
25  
2 UNP GBRB2_HUMAN P47870 ? 1 AIDRWSRIFFPVVFSFFNIVYWLYYV 486 
3 UNP GBRA1_HUMAN P14867 ? 2 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTK
;
28  
4 UNP GBRG2_HUMAN P18507 ? 3 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VS
;
40  
5 PDB 8DD3        8DD3   ? 4 ? 1   
6 PDB 8DD3        8DD3   ? 5 ? 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 8DD3 A 1   ? 307 ? P47870 25  ? 331 ? 1   307 
2  2 8DD3 A 315 ? 340 ? P47870 486 ? 511 ? 315 340 
3  3 8DD3 B 1   ? 312 ? P14867 28  ? 339 ? 1   312 
4  1 8DD3 C 1   ? 307 ? P47870 25  ? 331 ? 1   307 
5  2 8DD3 C 315 ? 340 ? P47870 486 ? 511 ? 315 340 
6  3 8DD3 D 1   ? 312 ? P14867 28  ? 339 ? 1   312 
7  4 8DD3 E 38  ? 359 ? P18507 40  ? 361 ? 1   322 
8  5 8DD3 I 1   ? 213 ? 8DD3   1   ? 213 ? 1   213 
9  6 8DD3 J 1   ? 454 ? 8DD3   1   ? 454 ? 1   454 
10 5 8DD3 L 1   ? 213 ? 8DD3   1   ? 213 ? 1   213 
11 6 8DD3 K 1   ? 454 ? 8DD3   1   ? 454 ? 1   454 
# 
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 8DD3 SER A 308 ? UNP P47870 ? ? linker           308 1   
1 8DD3 GLN A 309 ? UNP P47870 ? ? linker           309 2   
1 8DD3 PRO A 310 ? UNP P47870 ? ? linker           310 3   
1 8DD3 ALA A 311 ? UNP P47870 ? ? linker           311 4   
1 8DD3 ARG A 312 ? UNP P47870 ? ? linker           312 5   
1 8DD3 ALA A 313 ? UNP P47870 ? ? linker           313 6   
1 8DD3 ALA A 314 ? UNP P47870 ? ? linker           314 7   
2 8DD3 ASN A 341 ? UNP P47870 ? ? 'expression tag' 341 8   
2 8DD3 VAL A 342 ? UNP P47870 ? ? 'expression tag' 342 9   
2 8DD3 ASP A 343 ? UNP P47870 ? ? 'expression tag' 343 10  
2 8DD3 GLY A 344 ? UNP P47870 ? ? 'expression tag' 344 11  
2 8DD3 SER A 345 ? UNP P47870 ? ? 'expression tag' 345 12  
2 8DD3 GLY A 346 ? UNP P47870 ? ? 'expression tag' 346 13  
2 8DD3 ALA A 347 ? UNP P47870 ? ? 'expression tag' 347 14  
2 8DD3 THR A 348 ? UNP P47870 ? ? 'expression tag' 348 15  
2 8DD3 ASN A 349 ? UNP P47870 ? ? 'expression tag' 349 16  
2 8DD3 PHE A 350 ? UNP P47870 ? ? 'expression tag' 350 17  
2 8DD3 SER A 351 ? UNP P47870 ? ? 'expression tag' 351 18  
2 8DD3 LEU A 352 ? UNP P47870 ? ? 'expression tag' 352 19  
2 8DD3 LEU A 353 ? UNP P47870 ? ? 'expression tag' 353 20  
2 8DD3 LYS A 354 ? UNP P47870 ? ? 'expression tag' 354 21  
2 8DD3 GLN A 355 ? UNP P47870 ? ? 'expression tag' 355 22  
2 8DD3 ALA A 356 ? UNP P47870 ? ? 'expression tag' 356 23  
2 8DD3 GLY A 357 ? UNP P47870 ? ? 'expression tag' 357 24  
2 8DD3 ASP A 358 ? UNP P47870 ? ? 'expression tag' 358 25  
2 8DD3 VAL A 359 ? UNP P47870 ? ? 'expression tag' 359 26  
2 8DD3 GLU A 360 ? UNP P47870 ? ? 'expression tag' 360 27  
2 8DD3 GLU A 361 ? UNP P47870 ? ? 'expression tag' 361 28  
2 8DD3 ASN A 362 ? UNP P47870 ? ? 'expression tag' 362 29  
2 8DD3 PRO A 363 ? UNP P47870 ? ? 'expression tag' 363 30  
2 8DD3 GLY A 364 ? UNP P47870 ? ? 'expression tag' 364 31  
3 8DD3 SER B 313 ? UNP P14867 ? ? 'expression tag' 313 32  
3 8DD3 GLN B 314 ? UNP P14867 ? ? 'expression tag' 314 33  
3 8DD3 PRO B 315 ? UNP P14867 ? ? 'expression tag' 315 34  
3 8DD3 ALA B 316 ? UNP P14867 ? ? 'expression tag' 316 35  
3 8DD3 ARG B 317 ? UNP P14867 ? ? 'expression tag' 317 36  
3 8DD3 ALA B 318 ? UNP P14867 ? ? 'expression tag' 318 37  
3 8DD3 ALA B 319 ? UNP P14867 ? ? 'expression tag' 319 38  
3 8DD3 LYS B 320 ? UNP P14867 ? ? 'expression tag' 320 39  
3 8DD3 ILE B 321 ? UNP P14867 ? ? 'expression tag' 321 40  
3 8DD3 ASP B 322 ? UNP P14867 ? ? 'expression tag' 322 41  
3 8DD3 ARG B 323 ? UNP P14867 ? ? 'expression tag' 323 42  
3 8DD3 LEU B 324 ? UNP P14867 ? ? 'expression tag' 324 43  
3 8DD3 SER B 325 ? UNP P14867 ? ? 'expression tag' 325 44  
3 8DD3 ARG B 326 ? UNP P14867 ? ? 'expression tag' 326 45  
3 8DD3 ILE B 327 ? UNP P14867 ? ? 'expression tag' 327 46  
3 8DD3 ALA B 328 ? UNP P14867 ? ? 'expression tag' 328 47  
3 8DD3 PHE B 329 ? UNP P14867 ? ? 'expression tag' 329 48  
3 8DD3 PRO B 330 ? UNP P14867 ? ? 'expression tag' 330 49  
3 8DD3 LEU B 331 ? UNP P14867 ? ? 'expression tag' 331 50  
3 8DD3 LEU B 332 ? UNP P14867 ? ? 'expression tag' 332 51  
3 8DD3 PHE B 333 ? UNP P14867 ? ? 'expression tag' 333 52  
3 8DD3 GLY B 334 ? UNP P14867 ? ? 'expression tag' 334 53  
3 8DD3 ILE B 335 ? UNP P14867 ? ? 'expression tag' 335 54  
3 8DD3 PHE B 336 ? UNP P14867 ? ? 'expression tag' 336 55  
3 8DD3 ASN B 337 ? UNP P14867 ? ? 'expression tag' 337 56  
3 8DD3 LEU B 338 ? UNP P14867 ? ? 'expression tag' 338 57  
3 8DD3 VAL B 339 ? UNP P14867 ? ? 'expression tag' 339 58  
3 8DD3 TYR B 340 ? UNP P14867 ? ? 'expression tag' 340 59  
3 8DD3 TRP B 341 ? UNP P14867 ? ? 'expression tag' 341 60  
3 8DD3 ALA B 342 ? UNP P14867 ? ? 'expression tag' 342 61  
3 8DD3 THR B 343 ? UNP P14867 ? ? 'expression tag' 343 62  
3 8DD3 TYR B 344 ? UNP P14867 ? ? 'expression tag' 344 63  
3 8DD3 LEU B 345 ? UNP P14867 ? ? 'expression tag' 345 64  
3 8DD3 ASN B 346 ? UNP P14867 ? ? 'expression tag' 346 65  
3 8DD3 ARG B 347 ? UNP P14867 ? ? 'expression tag' 347 66  
3 8DD3 GLU B 348 ? UNP P14867 ? ? 'expression tag' 348 67  
3 8DD3 PRO B 349 ? UNP P14867 ? ? 'expression tag' 349 68  
3 8DD3 GLN B 350 ? UNP P14867 ? ? 'expression tag' 350 69  
3 8DD3 LEU B 351 ? UNP P14867 ? ? 'expression tag' 351 70  
3 8DD3 LYS B 352 ? UNP P14867 ? ? 'expression tag' 352 71  
3 8DD3 ALA B 353 ? UNP P14867 ? ? 'expression tag' 353 72  
3 8DD3 PRO B 354 ? UNP P14867 ? ? 'expression tag' 354 73  
3 8DD3 THR B 355 ? UNP P14867 ? ? 'expression tag' 355 74  
3 8DD3 PRO B 356 ? UNP P14867 ? ? 'expression tag' 356 75  
3 8DD3 HIS B 357 ? UNP P14867 ? ? 'expression tag' 357 76  
3 8DD3 GLN B 358 ? UNP P14867 ? ? 'expression tag' 358 77  
4 8DD3 SER C 308 ? UNP P47870 ? ? linker           308 78  
4 8DD3 GLN C 309 ? UNP P47870 ? ? linker           309 79  
4 8DD3 PRO C 310 ? UNP P47870 ? ? linker           310 80  
4 8DD3 ALA C 311 ? UNP P47870 ? ? linker           311 81  
4 8DD3 ARG C 312 ? UNP P47870 ? ? linker           312 82  
4 8DD3 ALA C 313 ? UNP P47870 ? ? linker           313 83  
4 8DD3 ALA C 314 ? UNP P47870 ? ? linker           314 84  
5 8DD3 ASN C 341 ? UNP P47870 ? ? 'expression tag' 341 85  
5 8DD3 VAL C 342 ? UNP P47870 ? ? 'expression tag' 342 86  
5 8DD3 ASP C 343 ? UNP P47870 ? ? 'expression tag' 343 87  
5 8DD3 GLY C 344 ? UNP P47870 ? ? 'expression tag' 344 88  
5 8DD3 SER C 345 ? UNP P47870 ? ? 'expression tag' 345 89  
5 8DD3 GLY C 346 ? UNP P47870 ? ? 'expression tag' 346 90  
5 8DD3 ALA C 347 ? UNP P47870 ? ? 'expression tag' 347 91  
5 8DD3 THR C 348 ? UNP P47870 ? ? 'expression tag' 348 92  
5 8DD3 ASN C 349 ? UNP P47870 ? ? 'expression tag' 349 93  
5 8DD3 PHE C 350 ? UNP P47870 ? ? 'expression tag' 350 94  
5 8DD3 SER C 351 ? UNP P47870 ? ? 'expression tag' 351 95  
5 8DD3 LEU C 352 ? UNP P47870 ? ? 'expression tag' 352 96  
5 8DD3 LEU C 353 ? UNP P47870 ? ? 'expression tag' 353 97  
5 8DD3 LYS C 354 ? UNP P47870 ? ? 'expression tag' 354 98  
5 8DD3 GLN C 355 ? UNP P47870 ? ? 'expression tag' 355 99  
5 8DD3 ALA C 356 ? UNP P47870 ? ? 'expression tag' 356 100 
5 8DD3 GLY C 357 ? UNP P47870 ? ? 'expression tag' 357 101 
5 8DD3 ASP C 358 ? UNP P47870 ? ? 'expression tag' 358 102 
5 8DD3 VAL C 359 ? UNP P47870 ? ? 'expression tag' 359 103 
5 8DD3 GLU C 360 ? UNP P47870 ? ? 'expression tag' 360 104 
5 8DD3 GLU C 361 ? UNP P47870 ? ? 'expression tag' 361 105 
5 8DD3 ASN C 362 ? UNP P47870 ? ? 'expression tag' 362 106 
5 8DD3 PRO C 363 ? UNP P47870 ? ? 'expression tag' 363 107 
5 8DD3 GLY C 364 ? UNP P47870 ? ? 'expression tag' 364 108 
6 8DD3 SER D 313 ? UNP P14867 ? ? 'expression tag' 313 109 
6 8DD3 GLN D 314 ? UNP P14867 ? ? 'expression tag' 314 110 
6 8DD3 PRO D 315 ? UNP P14867 ? ? 'expression tag' 315 111 
6 8DD3 ALA D 316 ? UNP P14867 ? ? 'expression tag' 316 112 
6 8DD3 ARG D 317 ? UNP P14867 ? ? 'expression tag' 317 113 
6 8DD3 ALA D 318 ? UNP P14867 ? ? 'expression tag' 318 114 
6 8DD3 ALA D 319 ? UNP P14867 ? ? 'expression tag' 319 115 
6 8DD3 LYS D 320 ? UNP P14867 ? ? 'expression tag' 320 116 
6 8DD3 ILE D 321 ? UNP P14867 ? ? 'expression tag' 321 117 
6 8DD3 ASP D 322 ? UNP P14867 ? ? 'expression tag' 322 118 
6 8DD3 ARG D 323 ? UNP P14867 ? ? 'expression tag' 323 119 
6 8DD3 LEU D 324 ? UNP P14867 ? ? 'expression tag' 324 120 
6 8DD3 SER D 325 ? UNP P14867 ? ? 'expression tag' 325 121 
6 8DD3 ARG D 326 ? UNP P14867 ? ? 'expression tag' 326 122 
6 8DD3 ILE D 327 ? UNP P14867 ? ? 'expression tag' 327 123 
6 8DD3 ALA D 328 ? UNP P14867 ? ? 'expression tag' 328 124 
6 8DD3 PHE D 329 ? UNP P14867 ? ? 'expression tag' 329 125 
6 8DD3 PRO D 330 ? UNP P14867 ? ? 'expression tag' 330 126 
6 8DD3 LEU D 331 ? UNP P14867 ? ? 'expression tag' 331 127 
6 8DD3 LEU D 332 ? UNP P14867 ? ? 'expression tag' 332 128 
6 8DD3 PHE D 333 ? UNP P14867 ? ? 'expression tag' 333 129 
6 8DD3 GLY D 334 ? UNP P14867 ? ? 'expression tag' 334 130 
6 8DD3 ILE D 335 ? UNP P14867 ? ? 'expression tag' 335 131 
6 8DD3 PHE D 336 ? UNP P14867 ? ? 'expression tag' 336 132 
6 8DD3 ASN D 337 ? UNP P14867 ? ? 'expression tag' 337 133 
6 8DD3 LEU D 338 ? UNP P14867 ? ? 'expression tag' 338 134 
6 8DD3 VAL D 339 ? UNP P14867 ? ? 'expression tag' 339 135 
6 8DD3 TYR D 340 ? UNP P14867 ? ? 'expression tag' 340 136 
6 8DD3 TRP D 341 ? UNP P14867 ? ? 'expression tag' 341 137 
6 8DD3 ALA D 342 ? UNP P14867 ? ? 'expression tag' 342 138 
6 8DD3 THR D 343 ? UNP P14867 ? ? 'expression tag' 343 139 
6 8DD3 TYR D 344 ? UNP P14867 ? ? 'expression tag' 344 140 
6 8DD3 LEU D 345 ? UNP P14867 ? ? 'expression tag' 345 141 
6 8DD3 ASN D 346 ? UNP P14867 ? ? 'expression tag' 346 142 
6 8DD3 ARG D 347 ? UNP P14867 ? ? 'expression tag' 347 143 
6 8DD3 GLU D 348 ? UNP P14867 ? ? 'expression tag' 348 144 
6 8DD3 PRO D 349 ? UNP P14867 ? ? 'expression tag' 349 145 
6 8DD3 GLN D 350 ? UNP P14867 ? ? 'expression tag' 350 146 
6 8DD3 LEU D 351 ? UNP P14867 ? ? 'expression tag' 351 147 
6 8DD3 LYS D 352 ? UNP P14867 ? ? 'expression tag' 352 148 
6 8DD3 ALA D 353 ? UNP P14867 ? ? 'expression tag' 353 149 
6 8DD3 PRO D 354 ? UNP P14867 ? ? 'expression tag' 354 150 
6 8DD3 THR D 355 ? UNP P14867 ? ? 'expression tag' 355 151 
6 8DD3 PRO D 356 ? UNP P14867 ? ? 'expression tag' 356 152 
6 8DD3 HIS D 357 ? UNP P14867 ? ? 'expression tag' 357 153 
6 8DD3 GLN D 358 ? UNP P14867 ? ? 'expression tag' 358 154 
7 8DD3 TRP E 1   ? UNP P18507 ? ? 'expression tag' -36 155 
7 8DD3 SER E 2   ? UNP P18507 ? ? 'expression tag' -35 156 
7 8DD3 HIS E 3   ? UNP P18507 ? ? 'expression tag' -34 157 
7 8DD3 PRO E 4   ? UNP P18507 ? ? 'expression tag' -33 158 
7 8DD3 GLN E 5   ? UNP P18507 ? ? 'expression tag' -32 159 
7 8DD3 PHE E 6   ? UNP P18507 ? ? 'expression tag' -31 160 
7 8DD3 GLU E 7   ? UNP P18507 ? ? 'expression tag' -30 161 
7 8DD3 LYS E 8   ? UNP P18507 ? ? 'expression tag' -29 162 
7 8DD3 GLY E 9   ? UNP P18507 ? ? 'expression tag' -28 163 
7 8DD3 GLY E 10  ? UNP P18507 ? ? 'expression tag' -27 164 
7 8DD3 GLY E 11  ? UNP P18507 ? ? 'expression tag' -26 165 
7 8DD3 SER E 12  ? UNP P18507 ? ? 'expression tag' -25 166 
7 8DD3 GLY E 13  ? UNP P18507 ? ? 'expression tag' -24 167 
7 8DD3 GLY E 14  ? UNP P18507 ? ? 'expression tag' -23 168 
7 8DD3 GLY E 15  ? UNP P18507 ? ? 'expression tag' -22 169 
7 8DD3 SER E 16  ? UNP P18507 ? ? 'expression tag' -21 170 
7 8DD3 GLY E 17  ? UNP P18507 ? ? 'expression tag' -20 171 
7 8DD3 GLY E 18  ? UNP P18507 ? ? 'expression tag' -19 172 
7 8DD3 SER E 19  ? UNP P18507 ? ? 'expression tag' -18 173 
7 8DD3 SER E 20  ? UNP P18507 ? ? 'expression tag' -17 174 
7 8DD3 ALA E 21  ? UNP P18507 ? ? 'expression tag' -16 175 
7 8DD3 TRP E 22  ? UNP P18507 ? ? 'expression tag' -15 176 
7 8DD3 SER E 23  ? UNP P18507 ? ? 'expression tag' -14 177 
7 8DD3 HIS E 24  ? UNP P18507 ? ? 'expression tag' -13 178 
7 8DD3 PRO E 25  ? UNP P18507 ? ? 'expression tag' -12 179 
7 8DD3 GLN E 26  ? UNP P18507 ? ? 'expression tag' -11 180 
7 8DD3 PHE E 27  ? UNP P18507 ? ? 'expression tag' -10 181 
7 8DD3 GLU E 28  ? UNP P18507 ? ? 'expression tag' -9  182 
7 8DD3 LYS E 29  ? UNP P18507 ? ? 'expression tag' -8  183 
7 8DD3 LEU E 30  ? UNP P18507 ? ? 'expression tag' -7  184 
7 8DD3 GLU E 31  ? UNP P18507 ? ? 'expression tag' -6  185 
7 8DD3 VAL E 32  ? UNP P18507 ? ? 'expression tag' -5  186 
7 8DD3 LEU E 33  ? UNP P18507 ? ? 'expression tag' -4  187 
7 8DD3 PHE E 34  ? UNP P18507 ? ? 'expression tag' -3  188 
7 8DD3 GLN E 35  ? UNP P18507 ? ? 'expression tag' -2  189 
7 8DD3 GLY E 36  ? UNP P18507 ? ? 'expression tag' -1  190 
7 8DD3 PRO E 37  ? UNP P18507 ? ? 'expression tag' 0   191 
7 8DD3 SER E 360 ? UNP P18507 ? ? 'expression tag' 323 192 
7 8DD3 GLN E 361 ? UNP P18507 ? ? 'expression tag' 324 193 
7 8DD3 PRO E 362 ? UNP P18507 ? ? 'expression tag' 325 194 
7 8DD3 ALA E 363 ? UNP P18507 ? ? 'expression tag' 326 195 
7 8DD3 ARG E 364 ? UNP P18507 ? ? 'expression tag' 327 196 
7 8DD3 ALA E 365 ? UNP P18507 ? ? 'expression tag' 328 197 
7 8DD3 ALA E 366 ? UNP P18507 ? ? 'expression tag' 329 198 
7 8DD3 LYS E 367 ? UNP P18507 ? ? 'expression tag' 330 199 
7 8DD3 MET E 368 ? UNP P18507 ? ? 'expression tag' 331 200 
7 8DD3 ASP E 369 ? UNP P18507 ? ? 'expression tag' 332 201 
7 8DD3 SER E 370 ? UNP P18507 ? ? 'expression tag' 333 202 
7 8DD3 TYR E 371 ? UNP P18507 ? ? 'expression tag' 334 203 
7 8DD3 ALA E 372 ? UNP P18507 ? ? 'expression tag' 335 204 
7 8DD3 ARG E 373 ? UNP P18507 ? ? 'expression tag' 336 205 
7 8DD3 ILE E 374 ? UNP P18507 ? ? 'expression tag' 337 206 
7 8DD3 PHE E 375 ? UNP P18507 ? ? 'expression tag' 338 207 
7 8DD3 PHE E 376 ? UNP P18507 ? ? 'expression tag' 339 208 
7 8DD3 PRO E 377 ? UNP P18507 ? ? 'expression tag' 340 209 
7 8DD3 THR E 378 ? UNP P18507 ? ? 'expression tag' 341 210 
7 8DD3 ALA E 379 ? UNP P18507 ? ? 'expression tag' 342 211 
7 8DD3 PHE E 380 ? UNP P18507 ? ? 'expression tag' 343 212 
7 8DD3 CYS E 381 ? UNP P18507 ? ? 'expression tag' 344 213 
7 8DD3 LEU E 382 ? UNP P18507 ? ? 'expression tag' 345 214 
7 8DD3 PHE E 383 ? UNP P18507 ? ? 'expression tag' 346 215 
7 8DD3 ASN E 384 ? UNP P18507 ? ? 'expression tag' 347 216 
7 8DD3 LEU E 385 ? UNP P18507 ? ? 'expression tag' 348 217 
7 8DD3 VAL E 386 ? UNP P18507 ? ? 'expression tag' 349 218 
7 8DD3 TYR E 387 ? UNP P18507 ? ? 'expression tag' 350 219 
7 8DD3 TRP E 388 ? UNP P18507 ? ? 'expression tag' 351 220 
7 8DD3 VAL E 389 ? UNP P18507 ? ? 'expression tag' 352 221 
7 8DD3 SER E 390 ? UNP P18507 ? ? 'expression tag' 353 222 
7 8DD3 TYR E 391 ? UNP P18507 ? ? 'expression tag' 354 223 
7 8DD3 LEU E 392 ? UNP P18507 ? ? 'expression tag' 355 224 
7 8DD3 TYR E 393 ? UNP P18507 ? ? 'expression tag' 356 225 
7 8DD3 LEU E 394 ? UNP P18507 ? ? 'expression tag' 357 226 
7 8DD3 SER E 395 ? UNP P18507 ? ? 'expression tag' 358 227 
7 8DD3 ARG E 396 ? UNP P18507 ? ? 'expression tag' 359 228 
7 8DD3 GLY E 397 ? UNP P18507 ? ? 'expression tag' 360 229 
7 8DD3 SER E 398 ? UNP P18507 ? ? 'expression tag' 361 230 
7 8DD3 GLY E 399 ? UNP P18507 ? ? 'expression tag' 362 231 
7 8DD3 ALA E 400 ? UNP P18507 ? ? 'expression tag' 363 232 
7 8DD3 THR E 401 ? UNP P18507 ? ? 'expression tag' 364 233 
7 8DD3 ASN E 402 ? UNP P18507 ? ? 'expression tag' 365 234 
7 8DD3 PHE E 403 ? UNP P18507 ? ? 'expression tag' 366 235 
7 8DD3 SER E 404 ? UNP P18507 ? ? 'expression tag' 367 236 
7 8DD3 LEU E 405 ? UNP P18507 ? ? 'expression tag' 368 237 
7 8DD3 LEU E 406 ? UNP P18507 ? ? 'expression tag' 369 238 
7 8DD3 LYS E 407 ? UNP P18507 ? ? 'expression tag' 370 239 
7 8DD3 GLN E 408 ? UNP P18507 ? ? 'expression tag' 371 240 
7 8DD3 ALA E 409 ? UNP P18507 ? ? 'expression tag' 372 241 
7 8DD3 GLY E 410 ? UNP P18507 ? ? 'expression tag' 373 242 
7 8DD3 ASP E 411 ? UNP P18507 ? ? 'expression tag' 374 243 
7 8DD3 VAL E 412 ? UNP P18507 ? ? 'expression tag' 375 244 
7 8DD3 GLU E 413 ? UNP P18507 ? ? 'expression tag' 376 245 
7 8DD3 GLU E 414 ? UNP P18507 ? ? 'expression tag' 377 246 
7 8DD3 ASN E 415 ? UNP P18507 ? ? 'expression tag' 378 247 
7 8DD3 PRO E 416 ? UNP P18507 ? ? 'expression tag' 379 248 
7 8DD3 GLY E 417 ? UNP P18507 ? ? 'expression tag' 380 249 
# 
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 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID'                                         
'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                                                
'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
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 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                                               
'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE                                                          ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose                            
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                                                       ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                                             ? 'C5 H9 N O2'     115.130 
R63 non-polymer                   . 'methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate' ? 'C17 H18 N2 O4'  314.336 
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                   8DD3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DD3 
_struct.title                        'Human GABAA receptor alpha1-beta2-gamma2 subtype in complex with GABA plus DMCM' 
_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        8DD3 
_struct_keywords.text            'Human GABAA receptor, DMCM, MEMBRANE PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN/IMMUNE SYSTEM' 
# 
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 3  ? 
F N N 4  ? 
G N N 5  ? 
H N N 4  ? 
I N N 5  ? 
J N N 6  ? 
K N N 7  ? 
L N N 6  ? 
M N N 6  ? 
N N N 8  ? 
O N N 9  ? 
P N N 10 ? 
Q N N 11 ? 
R N N 9  ? 
S N N 10 ? 
T N N 11 ? 
U N N 11 ? 
# 
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 SER A 7   ? LYS A 21  ? SER A 7   LYS A 21  1 ? 15 
HELX_P HELX_P2  AA2 LYS A 70  ? SER A 73  ? LYS A 70  SER A 73  5 ? 4  
HELX_P HELX_P3  AA3 ASP A 84  ? GLN A 90  ? ASP A 84  GLN A 90  5 ? 7  
HELX_P HELX_P4  AA4 GLY A 170 ? ASN A 173 ? GLY A 170 ASN A 173 5 ? 4  
HELX_P HELX_P5  AA5 ASN A 217 ? ILE A 242 ? ASN A 217 ILE A 242 1 ? 26 
HELX_P HELX_P6  AA6 ALA A 246 ? GLU A 270 ? ALA A 246 GLU A 270 1 ? 25 
HELX_P HELX_P7  AA7 LYS A 279 ? PHE A 307 ? LYS A 279 PHE A 307 1 ? 29 
HELX_P HELX_P8  AA8 GLN A 309 ? TYR A 339 ? GLN A 309 TYR A 339 1 ? 31 
HELX_P HELX_P9  AA9 THR B 12  ? ASP B 24  ? THR B 12  ASP B 24  1 ? 13 
HELX_P HELX_P10 AB1 GLU B 73  ? LYS B 76  ? GLU B 73  LYS B 76  5 ? 4  
HELX_P HELX_P11 AB2 GLU B 174 ? ARG B 177 ? GLU B 174 ARG B 177 5 ? 4  
HELX_P HELX_P12 AB3 ILE B 223 ? THR B 230 ? ILE B 223 THR B 230 1 ? 8  
HELX_P HELX_P13 AB4 THR B 230 ? SER B 244 ? THR B 230 SER B 244 1 ? 15 
HELX_P HELX_P14 AB5 PHE B 245 ? LEU B 247 ? PHE B 245 LEU B 247 5 ? 3  
HELX_P HELX_P15 AB6 SER B 251 ? ASN B 275 ? SER B 251 ASN B 275 1 ? 25 
HELX_P HELX_P16 AB7 THR B 284 ? THR B 311 ? THR B 284 THR B 311 1 ? 28 
HELX_P HELX_P17 AB8 GLN B 314 ? ARG B 347 ? GLN B 314 ARG B 347 1 ? 34 
HELX_P HELX_P18 AB9 ASN C 8   ? LYS C 21  ? ASN C 8   LYS C 21  1 ? 14 
HELX_P HELX_P19 AC1 LYS C 70  ? SER C 73  ? LYS C 70  SER C 73  5 ? 4  
HELX_P HELX_P20 AC2 ASP C 84  ? GLN C 90  ? ASP C 84  GLN C 90  5 ? 7  
HELX_P HELX_P21 AC3 ILE C 218 ? THR C 225 ? ILE C 218 THR C 225 1 ? 8  
HELX_P HELX_P22 AC4 THR C 225 ? ILE C 242 ? THR C 225 ILE C 242 1 ? 18 
HELX_P HELX_P23 AC5 ALA C 246 ? LEU C 272 ? ALA C 246 LEU C 272 1 ? 27 
HELX_P HELX_P24 AC6 LYS C 279 ? PHE C 306 ? LYS C 279 PHE C 306 1 ? 28 
HELX_P HELX_P25 AC7 GLN C 309 ? VAL C 340 ? GLN C 309 VAL C 340 1 ? 32 
HELX_P HELX_P26 AC8 THR D 12  ? ASP D 24  ? THR D 12  ASP D 24  1 ? 13 
HELX_P HELX_P27 AC9 GLU D 73  ? LYS D 76  ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P28 AD1 ASN D 87  ? LYS D 93  ? ASN D 87  LYS D 93  5 ? 7  
HELX_P HELX_P29 AD2 HIS D 142 ? PHE D 146 ? HIS D 142 PHE D 146 5 ? 5  
HELX_P HELX_P30 AD3 GLU D 174 ? ARG D 177 ? GLU D 174 ARG D 177 5 ? 4  
HELX_P HELX_P31 AD4 ILE D 223 ? THR D 230 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P32 AD5 THR D 230 ? SER D 244 ? THR D 230 SER D 244 1 ? 15 
HELX_P HELX_P33 AD6 PHE D 245 ? LEU D 247 ? PHE D 245 LEU D 247 5 ? 3  
HELX_P HELX_P34 AD7 SER D 251 ? ASN D 275 ? SER D 251 ASN D 275 1 ? 25 
HELX_P HELX_P35 AD8 THR D 284 ? THR D 311 ? THR D 284 THR D 311 1 ? 28 
HELX_P HELX_P36 AD9 GLN D 314 ? ASN D 346 ? GLN D 314 ASN D 346 1 ? 33 
HELX_P HELX_P37 AE1 ASP E 63  ? GLU E 73  ? ASP E 26  GLU E 36  1 ? 11 
HELX_P HELX_P38 AE2 ARG E 122 ? LYS E 125 ? ARG E 85  LYS E 88  5 ? 4  
HELX_P HELX_P39 AE3 ASN E 136 ? VAL E 140 ? ASN E 99  VAL E 103 5 ? 5  
HELX_P HELX_P40 AE4 MET E 270 ? ILE E 294 ? MET E 233 ILE E 257 1 ? 25 
HELX_P HELX_P41 AE5 ALA E 298 ? SER E 323 ? ALA E 261 SER E 286 1 ? 26 
HELX_P HELX_P42 AE6 THR E 331 ? GLN E 361 ? THR E 294 GLN E 324 1 ? 31 
HELX_P HELX_P43 AE7 GLN E 361 ? LEU E 394 ? GLN E 324 LEU E 357 1 ? 34 
HELX_P HELX_P44 AE8 ASN G 28  ? THR G 32  ? ASN J 28  THR J 32  5 ? 5  
HELX_P HELX_P45 AE9 GLN H 79  ? LEU H 83  ? GLN L 79  LEU L 83  5 ? 5  
HELX_P HELX_P46 AF1 ASN I 28  ? THR I 32  ? ASN K 28  THR K 32  5 ? 5  
HELX_P HELX_P47 AF2 PRO I 62  ? GLN I 65  ? PRO K 62  GLN K 65  5 ? 4  
HELX_P HELX_P48 AF3 THR I 87  ? THR I 91  ? THR K 87  THR K 91  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 136 SG  ? ? ? 1_555 A CYS 150 SG ? ? A CYS 136 A CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf2  disulf ?    ? B CYS 139 SG  ? ? ? 1_555 B CYS 153 SG ? ? B CYS 139 B CYS 153 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? C CYS 136 SG  ? ? ? 1_555 C CYS 150 SG ? ? C CYS 136 C CYS 150 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf4  disulf ?    ? D CYS 139 SG  ? ? ? 1_555 D CYS 153 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf5  disulf ?    ? E CYS 188 SG  ? ? ? 1_555 E CYS 202 SG ? ? E CYS 151 E CYS 165 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf6  disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? I CYS 23  I CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf7  disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? J CYS 22  J CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf8  disulf ?    ? H CYS 23  SG  ? ? ? 1_555 H CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf9  disulf ?    ? I CYS 22  SG  ? ? ? 1_555 I CYS 96  SG ? ? K CYS 22  K CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 80  ND2 ? ? ? 1_555 O NAG .   C1 ? ? A ASN 80  A NAG 401 1_555 ? ? ? ? ? ? ? 1.597 ? N-Glycosylation 
covale2  covale one  ? A ASN 149 ND2 ? ? ? 1_555 J NAG .   C1 ? ? A ASN 149 F NAG 1   1_555 ? ? ? ? ? ? ? 1.405 ? N-Glycosylation 
covale3  covale one  ? B ASN 111 ND2 ? ? ? 1_555 K NAG .   C1 ? ? B ASN 111 G NAG 1   1_555 ? ? ? ? ? ? ? 1.563 ? N-Glycosylation 
covale4  covale one  ? C ASN 80  ND2 ? ? ? 1_555 R NAG .   C1 ? ? C ASN 80  C NAG 401 1_555 ? ? ? ? ? ? ? 1.505 ? N-Glycosylation 
covale5  covale one  ? C ASN 149 ND2 ? ? ? 1_555 L NAG .   C1 ? ? C ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.335 ? N-Glycosylation 
covale6  covale one  ? D ASN 111 ND2 ? ? ? 1_555 M NAG .   C1 ? ? D ASN 111 M NAG 1   1_555 ? ? ? ? ? ? ? 1.347 ? N-Glycosylation 
covale7  covale one  ? E ASN 245 ND2 ? ? ? 1_555 N NAG .   C1 ? ? E ASN 208 N NAG 1   1_555 ? ? ? ? ? ? ? 1.237 ? N-Glycosylation 
covale8  covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale9  covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale10 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale11 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale12 covale both ? K BMA .   O3  ? ? ? 1_555 K MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale13 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1 ? ? G BMA 3   G MAN 7   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale14 covale both ? K MAN .   O2  ? ? ? 1_555 K MAN .   C1 ? ? G MAN 4   G MAN 5   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale15 covale both ? K MAN .   O2  ? ? ? 1_555 K MAN .   C1 ? ? G MAN 5   G MAN 6   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale16 covale both ? K MAN .   O6  ? ? ? 1_555 K MAN .   C1 ? ? G MAN 7   G MAN 8   1_555 ? ? ? ? ? ? ? 1.462 ? ?               
covale17 covale both ? K MAN .   O3  ? ? ? 1_555 K MAN .   C1 ? ? G MAN 7   G MAN 10  1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale18 covale both ? K MAN .   O2  ? ? ? 1_555 K MAN .   C1 ? ? G MAN 8   G MAN 9   1_555 ? ? ? ? ? ? ? 1.300 ? ?               
covale19 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale20 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale21 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale22 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale23 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  VAL 109 A . ? VAL 109 A THR 110 A ? THR 110 A 1 -2.91 
2  TYR 143 A . ? TYR 143 A PRO 144 A ? PRO 144 A 1 2.22  
3  MET 112 B . ? MET 112 B THR 113 B ? THR 113 B 1 -2.59 
4  PHE 146 B . ? PHE 146 B PRO 147 B ? PRO 147 B 1 1.56  
5  VAL 109 C . ? VAL 109 C THR 110 C ? THR 110 C 1 0.73  
6  TYR 143 C . ? TYR 143 C PRO 144 C ? PRO 144 C 1 -1.83 
7  MET 112 D . ? MET 112 D THR 113 D ? THR 113 D 1 -7.58 
8  PHE 146 D . ? PHE 146 D PRO 147 D ? PRO 147 D 1 1.78  
9  ILE 161 E . ? ILE 124 E THR 162 E ? THR 125 E 1 0.55  
10 PHE 195 E . ? PHE 158 E PRO 196 E ? PRO 159 E 1 3.94  
11 SER 7   F . ? SER 7   I PRO 8   F ? PRO 8   I 1 -2.37 
12 SER 7   H . ? SER 7   L PRO 8   H ? PRO 8   L 1 -0.64 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 5 ? 
AA3 ? 8 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
AA6 ? 4 ? 
AA7 ? 9 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 7 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 3 ? anti-parallel 
AA1 1 8 ? parallel      
AA1 1 9 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 7 ? anti-parallel 
AA1 4 6 ? anti-parallel 
AA1 5 7 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 3 ? anti-parallel 
AA2 2 5 ? anti-parallel 
AA2 3 5 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 1 7 ? parallel      
AA3 1 8 ? parallel      
AA3 2 6 ? anti-parallel 
AA3 3 5 ? anti-parallel 
AA3 4 6 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 1 7 ? parallel      
AA5 1 8 ? parallel      
AA5 2 6 ? anti-parallel 
AA5 3 5 ? anti-parallel 
AA5 4 6 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 3 ? anti-parallel 
AA7 1 8 ? parallel      
AA7 1 9 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 7 ? anti-parallel 
AA7 4 6 ? anti-parallel 
AA7 5 7 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 1 7 ? parallel      
AB1 2 6 ? anti-parallel 
AB1 3 5 ? anti-parallel 
AB1 4 6 ? anti-parallel 
AB1 5 6 ? 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 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 7 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 2 5 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC3 5 7 ? anti-parallel 
# 
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 VAL A 36  ? SER A 46  ? VAL A 36  SER A 46  
AA1 2 VAL A 50  ? SER A 51  ? VAL A 50  SER A 51  
AA1 3 ASP A 56  ? ARG A 68  ? ASP A 56  ARG A 68  
AA1 4 THR A 82  ? LEU A 83  ? THR A 82  LEU A 83  
AA1 5 ASP A 101 ? VAL A 106 ? ASP A 101 VAL A 106 
AA1 6 ARG A 114 ? LEU A 118 ? ARG A 114 LEU A 118 
AA1 7 THR A 123 ? ALA A 135 ? THR A 123 ALA A 135 
AA1 8 ILE A 164 ? TRP A 168 ? ILE A 164 TRP A 168 
AA1 9 VAL A 175 ? THR A 176 ? VAL A 175 THR A 176 
AA2 1 THR A 96  ? PHE A 98  ? THR A 96  PHE A 98  
AA2 2 GLU A 147 ? CYS A 150 ? GLU A 147 CYS A 150 
AA2 3 GLU A 153 ? SER A 156 ? GLU A 153 SER A 156 
AA2 4 PHE A 186 ? PHE A 200 ? PHE A 186 PHE A 200 
AA2 5 GLY A 203 ? ARG A 216 ? GLY A 203 ARG A 216 
AA3 1 THR B 39  ? SER B 54  ? THR B 39  SER B 54  
AA3 2 GLU B 59  ? LYS B 71  ? GLU B 59  LYS B 71  
AA3 3 VAL B 83  ? LEU B 86  ? VAL B 83  LEU B 86  
AA3 4 GLY B 104 ? ALA B 109 ? GLY B 104 ALA B 109 
AA3 5 LYS B 117 ? THR B 122 ? LYS B 117 THR B 122 
AA3 6 THR B 126 ? GLU B 138 ? THR B 126 GLU B 138 
AA3 7 VAL B 167 ? TRP B 171 ? VAL B 167 TRP B 171 
AA3 8 VAL B 179 ? VAL B 181 ? VAL B 179 VAL B 181 
AA4 1 THR B 99  ? PHE B 101 ? THR B 99  PHE B 101 
AA4 2 ALA B 150 ? SER B 159 ? ALA B 150 SER B 159 
AA4 3 GLU B 209 ? ARG B 221 ? GLU B 209 ARG B 221 
AA4 4 TYR B 191 ? GLN B 204 ? TYR B 191 GLN B 204 
AA5 1 VAL C 36  ? SER C 51  ? VAL C 36  SER C 51  
AA5 2 ASP C 56  ? ARG C 68  ? ASP C 56  ARG C 68  
AA5 3 THR C 82  ? LEU C 83  ? THR C 82  LEU C 83  
AA5 4 ASP C 101 ? VAL C 106 ? ASP C 101 VAL C 106 
AA5 5 ARG C 114 ? LEU C 118 ? ARG C 114 LEU C 118 
AA5 6 THR C 123 ? ALA C 135 ? THR C 123 ALA C 135 
AA5 7 ILE C 164 ? TRP C 168 ? ILE C 164 TRP C 168 
AA5 8 VAL C 175 ? THR C 176 ? VAL C 175 THR C 176 
AA6 1 THR C 96  ? PHE C 98  ? THR C 96  PHE C 98  
AA6 2 GLU C 147 ? SER C 156 ? GLU C 147 SER C 156 
AA6 3 GLY C 203 ? ARG C 216 ? GLY C 203 ARG C 216 
AA6 4 PHE C 186 ? PHE C 200 ? PHE C 186 PHE C 200 
AA7 1 THR D 39  ? SER D 49  ? THR D 39  SER D 49  
AA7 2 VAL D 53  ? SER D 54  ? VAL D 53  SER D 54  
AA7 3 GLU D 59  ? LYS D 71  ? GLU D 59  LYS D 71  
AA7 4 VAL D 83  ? LEU D 86  ? VAL D 83  LEU D 86  
AA7 5 VAL D 108 ? ALA D 109 ? VAL D 108 ALA D 109 
AA7 6 LYS D 117 ? THR D 122 ? LYS D 117 THR D 122 
AA7 7 THR D 126 ? GLU D 138 ? THR D 126 GLU D 138 
AA7 8 VAL D 167 ? TRP D 171 ? VAL D 167 TRP D 171 
AA7 9 VAL D 179 ? VAL D 181 ? VAL D 179 VAL D 181 
AA8 1 THR D 99  ? PHE D 101 ? THR D 99  PHE D 101 
AA8 2 ALA D 150 ? SER D 159 ? ALA D 150 SER D 159 
AA8 3 GLY D 208 ? ARG D 221 ? GLY D 208 ARG D 221 
AA8 4 TYR D 191 ? SER D 205 ? TYR D 191 SER D 205 
AA9 1 THR E 88  ? ILE E 90  ? THR E 51  ILE E 53  
AA9 2 ILE E 216 ? TYR E 218 ? ILE E 179 TYR E 181 
AB1 1 ASP E 93  ? ASN E 103 ? ASP E 56  ASN E 66  
AB1 2 GLU E 108 ? TYR E 120 ? GLU E 71  TYR E 83  
AB1 3 VAL E 132 ? LEU E 135 ? VAL E 95  LEU E 98  
AB1 4 SER E 153 ? ALA E 158 ? SER E 116 ALA E 121 
AB1 5 ARG E 166 ? TRP E 171 ? ARG E 129 TRP E 134 
AB1 6 ARG E 175 ? GLU E 187 ? ARG E 138 GLU E 150 
AB1 7 VAL E 225 ? VAL E 227 ? VAL E 188 VAL E 190 
AB2 1 THR E 148 ? PHE E 150 ? THR E 111 PHE E 113 
AB2 2 HIS E 200 ? SER E 208 ? HIS E 163 SER E 171 
AB2 3 ASP E 256 ? ARG E 268 ? ASP E 219 ARG E 231 
AB2 4 PHE E 238 ? LYS E 251 ? PHE E 201 LYS E 214 
AB3 1 MET F 4   ? SER F 7   ? MET I 4   SER I 7   
AB3 2 VAL F 19  ? ALA F 25  ? VAL I 19  ALA I 25  
AB3 3 ASP F 70  ? ILE F 75  ? ASP I 70  ILE I 75  
AB3 4 PHE F 62  ? SER F 65  ? PHE I 62  SER I 65  
AB4 1 SER F 10  ? SER F 12  ? SER I 10  SER I 12  
AB4 2 LYS F 102 ? GLU F 104 ? LYS I 102 GLU I 104 
AB5 1 ASN F 53  ? ARG F 54  ? ASN I 53  ARG I 54  
AB5 2 LYS F 45  ? TYR F 49  ? LYS I 45  TYR I 49  
AB5 3 VAL F 33  ? GLN F 38  ? VAL I 33  GLN I 38  
AB5 4 ASP F 85  ? GLN F 90  ? ASP I 85  GLN I 90  
AB5 5 THR F 96  ? PHE F 97  ? THR I 96  PHE I 97  
AB6 1 GLN G 3   ? GLN G 6   ? GLN J 3   GLN J 6   
AB6 2 VAL G 18  ? SER G 25  ? VAL J 18  SER J 25  
AB6 3 THR G 78  ? LEU G 83  ? THR J 78  LEU J 83  
AB6 4 ALA G 68  ? ASP G 73  ? ALA J 68  ASP J 73  
AB7 1 GLU G 10  ? VAL G 12  ? GLU J 10  VAL J 12  
AB7 2 THR G 112 ? VAL G 116 ? THR J 112 VAL J 116 
AB7 3 ALA G 92  ? ALA G 97  ? ALA J 92  ALA J 97  
AB7 4 MET G 34  ? GLN G 39  ? MET J 34  GLN J 39  
AB7 5 GLU G 46  ? ILE G 51  ? GLU J 46  ILE J 51  
AB7 6 THR G 58  ? TYR G 60  ? THR J 58  TYR J 60  
AB8 1 MET H 4   ? SER H 7   ? MET L 4   SER L 7   
AB8 2 VAL H 19  ? ALA H 25  ? VAL L 19  ALA L 25  
AB8 3 ASP H 70  ? ILE H 75  ? ASP L 70  ILE L 75  
AB8 4 PHE H 62  ? SER H 65  ? PHE L 62  SER L 65  
AB9 1 SER H 10  ? MET H 11  ? SER L 10  MET L 11  
AB9 2 LYS H 102 ? LEU H 103 ? LYS L 102 LEU L 103 
AC1 1 LYS H 45  ? ILE H 48  ? LYS L 45  ILE L 48  
AC1 2 VAL H 33  ? GLN H 38  ? VAL L 33  GLN L 38  
AC1 3 ASP H 85  ? GLN H 90  ? ASP L 85  GLN L 90  
AC1 4 THR H 96  ? PHE H 97  ? THR L 96  PHE L 97  
AC2 1 GLN I 3   ? GLN I 6   ? GLN K 3   GLN K 6   
AC2 2 VAL I 18  ? SER I 25  ? VAL K 18  SER K 25  
AC2 3 THR I 78  ? LEU I 83  ? THR K 78  LEU K 83  
AC2 4 ALA I 68  ? ASP I 73  ? ALA K 68  ASP K 73  
AC3 1 GLU I 10  ? VAL I 12  ? GLU K 10  VAL K 12  
AC3 2 MET I 34  ? GLN I 39  ? MET K 34  GLN K 39  
AC3 3 GLU I 46  ? ILE I 51  ? GLU K 46  ILE K 51  
AC3 4 THR I 58  ? TYR I 60  ? THR K 58  TYR K 60  
AC3 5 ALA I 92  ? LYS I 99  ? ALA K 92  LYS K 99  
AC3 6 MET I 105 ? TRP I 108 ? MET K 105 TRP K 108 
AC3 7 THR I 112 ? VAL I 116 ? THR K 112 VAL K 116 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 3 N GLY A 39  ? N GLY A 39  O ALA A 66  ? O ALA A 66  
AA1 1 8 N VAL A 38  ? N VAL A 38  O GLU A 165 ? O GLU A 165 
AA1 1 9 N ILE A 44  ? N ILE A 44  O THR A 176 ? O THR A 176 
AA1 2 3 N SER A 51  ? N SER A 51  O ASP A 56  ? O ASP A 56  
AA1 3 7 N PHE A 63  ? N PHE A 63  O LEU A 128 ? O LEU A 128 
AA1 4 6 N LEU A 83  ? N LEU A 83  O ILE A 116 ? O ILE A 116 
AA1 5 7 N LYS A 102 ? N LYS A 102 O THR A 133 ? O THR A 133 
AA1 6 7 N MET A 115 ? N MET A 115 O GLY A 127 ? O GLY A 127 
AA2 1 3 N TYR A 97  ? N TYR A 97  O GLU A 155 ? O GLU A 155 
AA2 2 5 N GLN A 148 ? N GLN A 148 O LEU A 214 ? O LEU A 214 
AA2 3 5 N ILE A 154 ? N ILE A 154 O LEU A 208 ? O LEU A 208 
AA2 4 5 N VAL A 198 ? N VAL A 198 O TYR A 205 ? O TYR A 205 
AA3 1 2 N LYS B 42  ? N LYS B 42  O SER B 69  ? O SER B 69  
AA3 1 7 N THR B 43  ? N THR B 43  O GLU B 170 ? O GLU B 170 
AA3 1 8 N VAL B 47  ? N VAL B 47  O VAL B 180 ? O VAL B 180 
AA3 2 6 N GLN B 68  ? N GLN B 68  O TYR B 129 ? O TYR B 129 
AA3 3 5 N LEU B 84  ? N LEU B 84  O ILE B 121 ? O ILE B 121 
AA3 4 6 N LYS B 105 ? N LYS B 105 O ARG B 136 ? O ARG B 136 
AA3 5 6 N THR B 122 ? N THR B 122 O THR B 126 ? O THR B 126 
AA4 1 2 N PHE B 100 ? N PHE B 100 O GLY B 158 ? O GLY B 158 
AA4 2 3 N HIS B 151 ? N HIS B 151 O LEU B 219 ? O LEU B 219 
AA4 3 4 O THR B 214 ? O THR B 214 N ASP B 199 ? N ASP B 199 
AA5 1 2 N ASP C 48  ? N ASP C 48  O THR C 58  ? O THR C 58  
AA5 1 7 N VAL C 38  ? N VAL C 38  O GLU C 165 ? O GLU C 165 
AA5 1 8 N ILE C 42  ? N ILE C 42  O THR C 176 ? O THR C 176 
AA5 2 6 N PHE C 63  ? N PHE C 63  O LEU C 128 ? O LEU C 128 
AA5 3 5 N LEU C 83  ? N LEU C 83  O ILE C 116 ? O ILE C 116 
AA5 4 6 N LYS C 102 ? N LYS C 102 O THR C 133 ? O THR C 133 
AA5 5 6 N ARG C 117 ? N ARG C 117 O LEU C 125 ? O LEU C 125 
AA6 1 2 N TYR C 97  ? N TYR C 97  O GLU C 155 ? O GLU C 155 
AA6 2 3 N CYS C 150 ? N CYS C 150 O PHE C 212 ? O PHE C 212 
AA6 3 4 O GLY C 203 ? O GLY C 203 N PHE C 200 ? N PHE C 200 
AA7 1 3 N LYS D 42  ? N LYS D 42  O SER D 69  ? O SER D 69  
AA7 1 8 N THR D 43  ? N THR D 43  O GLU D 170 ? O GLU D 170 
AA7 1 9 N VAL D 47  ? N VAL D 47  O VAL D 180 ? O VAL D 180 
AA7 2 3 N SER D 54  ? N SER D 54  O GLU D 59  ? O GLU D 59  
AA7 3 7 N PHE D 66  ? N PHE D 66  O MET D 131 ? O MET D 131 
AA7 4 6 N LEU D 84  ? N LEU D 84  O ILE D 121 ? O ILE D 121 
AA7 5 7 N VAL D 108 ? N VAL D 108 O THR D 134 ? O THR D 134 
AA7 6 7 N THR D 122 ? N THR D 122 O THR D 126 ? O THR D 126 
AA8 1 2 N PHE D 100 ? N PHE D 100 O GLY D 158 ? O GLY D 158 
AA8 2 3 N PHE D 157 ? N PHE D 157 O MET D 213 ? O MET D 213 
AA8 3 4 O THR D 214 ? O THR D 214 N ASP D 199 ? N ASP D 199 
AA9 1 2 N THR E 88  ? N THR E 51  O VAL E 217 ? O VAL E 180 
AB1 1 2 N ASP E 93  ? N ASP E 56  O ALA E 116 ? O ALA E 79  
AB1 1 7 N VAL E 96  ? N VAL E 59  O GLU E 226 ? O GLU E 189 
AB1 2 6 N ILE E 113 ? N ILE E 76  O LEU E 182 ? O LEU E 145 
AB1 3 5 N LEU E 135 ? N LEU E 98  O LEU E 168 ? O LEU E 131 
AB1 4 6 N LYS E 155 ? N LYS E 118 O ASP E 185 ? O ASP E 148 
AB1 5 6 N TRP E 171 ? N TRP E 134 O ARG E 175 ? O ARG E 138 
AB2 1 2 N PHE E 149 ? N PHE E 112 O SER E 207 ? O SER E 170 
AB2 2 3 N PHE E 206 ? N PHE E 169 O MET E 260 ? O MET E 223 
AB2 3 4 O ASP E 265 ? O ASP E 228 N GLY E 242 ? N GLY E 205 
AB3 1 2 N SER F 7   ? N SER I 7   O SER F 22  ? O SER I 22  
AB3 2 3 N LEU F 21  ? N LEU I 21  O LEU F 73  ? O LEU I 73  
AB3 3 4 O THR F 72  ? O THR I 72  N SER F 65  ? N SER I 65  
AB4 1 2 N MET F 11  ? N MET I 11  O LYS F 102 ? O LYS I 102 
AB5 1 2 O ASN F 53  ? O ASN I 53  N TYR F 49  ? N TYR I 49  
AB5 2 3 O LEU F 47  ? O LEU I 47  N TRP F 35  ? N TRP I 35  
AB5 3 4 N SER F 34  ? N SER I 34  O GLY F 89  ? O GLY I 89  
AB5 4 5 N GLN F 90  ? N GLN I 90  O THR F 96  ? O THR I 96  
AB6 1 2 N GLN G 3   ? N GLN J 3   O SER G 25  ? O SER J 25  
AB6 2 3 N LEU G 20  ? N LEU J 20  O LEU G 81  ? O LEU J 81  
AB6 3 4 O TYR G 80  ? O TYR J 80  N THR G 71  ? N THR J 71  
AB7 1 2 N VAL G 12  ? N VAL J 12  O THR G 115 ? O THR J 115 
AB7 2 3 O THR G 112 ? O THR J 112 N TYR G 94  ? N TYR J 94  
AB7 3 4 O TYR G 95  ? O TYR J 95  N VAL G 37  ? N VAL J 37  
AB7 4 5 N LYS G 38  ? N LYS J 38  O GLU G 46  ? O GLU J 46  
AB7 5 6 N ARG G 50  ? N ARG J 50  O LYS G 59  ? O LYS J 59  
AB8 1 2 N THR H 5   ? N THR L 5   O LYS H 24  ? O LYS L 24  
AB8 2 3 N LEU H 21  ? N LEU L 21  O LEU H 73  ? O LEU L 73  
AB8 3 4 O THR H 74  ? O THR L 74  N THR H 63  ? N THR L 63  
AB9 1 2 N MET H 11  ? N MET L 11  O LYS H 102 ? O LYS L 102 
AC1 1 2 O LEU H 47  ? O LEU L 47  N TRP H 35  ? N TRP L 35  
AC1 2 3 N SER H 34  ? N SER L 34  O GLY H 89  ? O GLY L 89  
AC1 3 4 N GLN H 90  ? N GLN L 90  O THR H 96  ? O THR L 96  
AC2 1 2 N GLN I 5   ? N GLN K 5   O THR I 23  ? O THR K 23  
AC2 2 3 N LEU I 20  ? N LEU K 20  O LEU I 81  ? O LEU K 81  
AC2 3 4 O TYR I 80  ? O TYR K 80  N THR I 71  ? N THR K 71  
AC3 1 7 N GLU I 10  ? N GLU K 10  O SER I 113 ? O SER K 113 
AC3 2 3 N TRP I 36  ? N TRP K 36  O ILE I 48  ? O ILE K 48  
AC3 2 5 N VAL I 37  ? N VAL K 37  O TYR I 95  ? O TYR K 95  
AC3 3 4 N ARG I 50  ? N ARG K 50  O LYS I 59  ? O LYS K 59  
AC3 5 6 N ARG I 98  ? N ARG K 98  O TYR I 107 ? O TYR K 107 
AC3 5 7 N TYR I 94  ? N TYR K 94  O THR I 112 ? O THR K 112 
# 
_atom_sites.entry_id                    8DD3 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_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]   1.000000 
_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 
C 
N 
O 
S 
# 
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   . SER A 1  7   ? 137.863 94.088  155.329 1.00 66.75  ? 7   SER A N   1 
ATOM   2     C CA  . SER A 1  7   ? 137.679 94.648  153.996 1.00 66.75  ? 7   SER A CA  1 
ATOM   3     C C   . SER A 1  7   ? 136.893 95.952  154.055 1.00 66.75  ? 7   SER A C   1 
ATOM   4     O O   . SER A 1  7   ? 136.172 96.293  153.119 1.00 66.75  ? 7   SER A O   1 
ATOM   5     C CB  . SER A 1  7   ? 136.963 93.642  153.090 1.00 66.75  ? 7   SER A CB  1 
ATOM   6     O OG  . SER A 1  7   ? 135.559 93.683  153.282 1.00 66.75  ? 7   SER A OG  1 
ATOM   7     N N   . ASN A 1  8   ? 137.033 96.683  155.163 1.00 63.74  ? 8   ASN A N   1 
ATOM   8     C CA  . ASN A 1  8   ? 136.333 97.957  155.291 1.00 63.74  ? 8   ASN A CA  1 
ATOM   9     C C   . ASN A 1  8   ? 136.809 98.951  154.243 1.00 63.74  ? 8   ASN A C   1 
ATOM   10    O O   . ASN A 1  8   ? 136.007 99.710  153.688 1.00 63.74  ? 8   ASN A O   1 
ATOM   11    C CB  . ASN A 1  8   ? 136.529 98.529  156.693 1.00 63.74  ? 8   ASN A CB  1 
ATOM   12    C CG  . ASN A 1  8   ? 135.682 97.828  157.731 1.00 63.74  ? 8   ASN A CG  1 
ATOM   13    O OD1 . ASN A 1  8   ? 134.629 97.276  157.417 1.00 63.74  ? 8   ASN A OD1 1 
ATOM   14    N ND2 . ASN A 1  8   ? 136.133 97.853  158.978 1.00 63.74  ? 8   ASN A ND2 1 
ATOM   15    N N   . MET A 1  9   ? 138.111 98.960  153.956 1.00 61.18  ? 9   MET A N   1 
ATOM   16    C CA  . MET A 1  9   ? 138.649 99.908  152.987 1.00 61.18  ? 9   MET A CA  1 
ATOM   17    C C   . MET A 1  9   ? 137.950 99.770  151.640 1.00 61.18  ? 9   MET A C   1 
ATOM   18    O O   . MET A 1  9   ? 137.543 100.767 151.035 1.00 61.18  ? 9   MET A O   1 
ATOM   19    C CB  . MET A 1  9   ? 140.153 99.692  152.838 1.00 61.18  ? 9   MET A CB  1 
ATOM   20    C CG  . MET A 1  9   ? 140.851 100.720 151.973 1.00 61.18  ? 9   MET A CG  1 
ATOM   21    S SD  . MET A 1  9   ? 140.825 102.373 152.688 1.00 61.18  ? 9   MET A SD  1 
ATOM   22    C CE  . MET A 1  9   ? 141.029 103.357 151.210 1.00 61.18  ? 9   MET A CE  1 
ATOM   23    N N   . SER A 1  10  ? 137.797 98.536  151.155 1.00 62.41  ? 10  SER A N   1 
ATOM   24    C CA  . SER A 1  10  ? 137.126 98.330  149.876 1.00 62.41  ? 10  SER A CA  1 
ATOM   25    C C   . SER A 1  10  ? 135.672 98.775  149.941 1.00 62.41  ? 10  SER A C   1 
ATOM   26    O O   . SER A 1  10  ? 135.158 99.382  148.996 1.00 62.41  ? 10  SER A O   1 
ATOM   27    C CB  . SER A 1  10  ? 137.209 96.862  149.470 1.00 62.41  ? 10  SER A CB  1 
ATOM   28    O OG  . SER A 1  10  ? 136.241 96.094  150.162 1.00 62.41  ? 10  SER A OG  1 
ATOM   29    N N   . LEU A 1  11  ? 134.987 98.469  151.042 1.00 60.64  ? 11  LEU A N   1 
ATOM   30    C CA  . LEU A 1  11  ? 133.584 98.846  151.168 1.00 60.64  ? 11  LEU A CA  1 
ATOM   31    C C   . LEU A 1  11  ? 133.422 100.359 151.158 1.00 60.64  ? 11  LEU A C   1 
ATOM   32    O O   . LEU A 1  11  ? 132.554 100.900 150.463 1.00 60.64  ? 11  LEU A O   1 
ATOM   33    C CB  . LEU A 1  11  ? 133.006 98.249  152.450 1.00 60.64  ? 11  LEU A CB  1 
ATOM   34    C CG  . LEU A 1  11  ? 131.510 97.948  152.492 1.00 60.64  ? 11  LEU A CG  1 
ATOM   35    C CD1 . LEU A 1  11  ? 131.073 97.076  151.327 1.00 60.64  ? 11  LEU A CD1 1 
ATOM   36    C CD2 . LEU A 1  11  ? 131.182 97.276  153.810 1.00 60.64  ? 11  LEU A CD2 1 
ATOM   37    N N   . VAL A 1  12  ? 134.257 101.063 151.922 1.00 57.65  ? 12  VAL A N   1 
ATOM   38    C CA  . VAL A 1  12  ? 134.163 102.517 151.960 1.00 57.65  ? 12  VAL A CA  1 
ATOM   39    C C   . VAL A 1  12  ? 134.518 103.106 150.603 1.00 57.65  ? 12  VAL A C   1 
ATOM   40    O O   . VAL A 1  12  ? 133.894 104.071 150.148 1.00 57.65  ? 12  VAL A O   1 
ATOM   41    C CB  . VAL A 1  12  ? 135.059 103.084 153.075 1.00 57.65  ? 12  VAL A CB  1 
ATOM   42    C CG1 . VAL A 1  12  ? 134.971 104.592 153.098 1.00 57.65  ? 12  VAL A CG1 1 
ATOM   43    C CG2 . VAL A 1  12  ? 134.655 102.518 154.419 1.00 57.65  ? 12  VAL A CG2 1 
ATOM   44    N N   . LYS A 1  13  ? 135.524 102.541 149.937 1.00 57.96  ? 13  LYS A N   1 
ATOM   45    C CA  . LYS A 1  13  ? 135.895 103.028 148.614 1.00 57.96  ? 13  LYS A CA  1 
ATOM   46    C C   . LYS A 1  13  ? 134.739 102.871 147.637 1.00 57.96  ? 13  LYS A C   1 
ATOM   47    O O   . LYS A 1  13  ? 134.422 103.793 146.876 1.00 57.96  ? 13  LYS A O   1 
ATOM   48    C CB  . LYS A 1  13  ? 137.129 102.280 148.117 1.00 57.96  ? 13  LYS A CB  1 
ATOM   49    C CG  . LYS A 1  13  ? 137.690 102.802 146.816 1.00 57.96  ? 13  LYS A CG  1 
ATOM   50    C CD  . LYS A 1  13  ? 138.831 101.928 146.322 1.00 57.96  ? 13  LYS A CD  1 
ATOM   51    C CE  . LYS A 1  13  ? 139.481 102.505 145.077 1.00 57.96  ? 13  LYS A CE  1 
ATOM   52    N NZ  . LYS A 1  13  ? 138.479 103.029 144.112 1.00 57.96  ? 13  LYS A NZ  1 
ATOM   53    N N   . GLU A 1  14  ? 134.090 101.707 147.650 1.00 60.43  ? 14  GLU A N   1 
ATOM   54    C CA  . GLU A 1  14  ? 132.972 101.474 146.744 1.00 60.43  ? 14  GLU A CA  1 
ATOM   55    C C   . GLU A 1  14  ? 131.811 102.407 147.059 1.00 60.43  ? 14  GLU A C   1 
ATOM   56    O O   . GLU A 1  14  ? 131.163 102.935 146.149 1.00 60.43  ? 14  GLU A O   1 
ATOM   57    C CB  . GLU A 1  14  ? 132.533 100.014 146.826 1.00 60.43  ? 14  GLU A CB  1 
ATOM   58    C CG  . GLU A 1  14  ? 131.533 99.606  145.757 1.00 60.43  ? 14  GLU A CG  1 
ATOM   59    C CD  . GLU A 1  14  ? 130.103 99.955  146.120 1.00 60.43  ? 14  GLU A CD  1 
ATOM   60    O OE1 . GLU A 1  14  ? 129.788 99.995  147.327 1.00 60.43  ? 14  GLU A OE1 1 
ATOM   61    O OE2 . GLU A 1  14  ? 129.295 100.195 145.198 1.00 60.43  ? 14  GLU A OE2 1 
ATOM   62    N N   . THR A 1  15  ? 131.534 102.626 148.344 1.00 57.71  ? 15  THR A N   1 
ATOM   63    C CA  . THR A 1  15  ? 130.455 103.532 148.718 1.00 57.71  ? 15  THR A CA  1 
ATOM   64    C C   . THR A 1  15  ? 130.736 104.948 148.235 1.00 57.71  ? 15  THR A C   1 
ATOM   65    O O   . THR A 1  15  ? 129.858 105.608 147.668 1.00 57.71  ? 15  THR A O   1 
ATOM   66    C CB  . THR A 1  15  ? 130.259 103.511 150.231 1.00 57.71  ? 15  THR A CB  1 
ATOM   67    O OG1 . THR A 1  15  ? 129.813 102.212 150.634 1.00 57.71  ? 15  THR A OG1 1 
ATOM   68    C CG2 . THR A 1  15  ? 129.240 104.546 150.652 1.00 57.71  ? 15  THR A CG2 1 
ATOM   69    N N   . VAL A 1  16  ? 131.959 105.434 148.445 1.00 55.40  ? 16  VAL A N   1 
ATOM   70    C CA  . VAL A 1  16  ? 132.286 106.790 148.018 1.00 55.40  ? 16  VAL A CA  1 
ATOM   71    C C   . VAL A 1  16  ? 132.228 106.898 146.502 1.00 55.40  ? 16  VAL A C   1 
ATOM   72    O O   . VAL A 1  16  ? 131.784 107.914 145.958 1.00 55.40  ? 16  VAL A O   1 
ATOM   73    C CB  . VAL A 1  16  ? 133.660 107.208 148.564 1.00 55.40  ? 16  VAL A CB  1 
ATOM   74    C CG1 . VAL A 1  16  ? 134.112 108.495 147.909 1.00 55.40  ? 16  VAL A CG1 1 
ATOM   75    C CG2 . VAL A 1  16  ? 133.594 107.369 150.065 1.00 55.40  ? 16  VAL A CG2 1 
ATOM   76    N N   . ASP A 1  17  ? 132.678 105.861 145.793 1.00 59.26  ? 17  ASP A N   1 
ATOM   77    C CA  . ASP A 1  17  ? 132.564 105.868 144.340 1.00 59.26  ? 17  ASP A CA  1 
ATOM   78    C C   . ASP A 1  17  ? 131.107 105.941 143.908 1.00 59.26  ? 17  ASP A C   1 
ATOM   79    O O   . ASP A 1  17  ? 130.769 106.644 142.951 1.00 59.26  ? 17  ASP A O   1 
ATOM   80    C CB  . ASP A 1  17  ? 133.228 104.622 143.756 1.00 59.26  ? 17  ASP A CB  1 
ATOM   81    C CG  . ASP A 1  17  ? 134.708 104.810 143.507 1.00 59.26  ? 17  ASP A CG  1 
ATOM   82    O OD1 . ASP A 1  17  ? 135.140 105.962 143.296 1.00 59.26  ? 17  ASP A OD1 1 
ATOM   83    O OD2 . ASP A 1  17  ? 135.443 103.801 143.516 1.00 59.26  ? 17  ASP A OD2 1 
ATOM   84    N N   . ARG A 1  18  ? 130.232 105.209 144.596 1.00 59.10  ? 18  ARG A N   1 
ATOM   85    C CA  . ARG A 1  18  ? 128.820 105.214 144.233 1.00 59.10  ? 18  ARG A CA  1 
ATOM   86    C C   . ARG A 1  18  ? 128.177 106.569 144.496 1.00 59.10  ? 18  ARG A C   1 
ATOM   87    O O   . ARG A 1  18  ? 127.395 107.059 143.675 1.00 59.10  ? 18  ARG A O   1 
ATOM   88    C CB  . ARG A 1  18  ? 128.083 104.124 145.000 1.00 59.10  ? 18  ARG A CB  1 
ATOM   89    C CG  . ARG A 1  18  ? 126.648 103.950 144.575 1.00 59.10  ? 18  ARG A CG  1 
ATOM   90    C CD  . ARG A 1  18  ? 126.037 102.733 145.231 1.00 59.10  ? 18  ARG A CD  1 
ATOM   91    N NE  . ARG A 1  18  ? 126.038 102.838 146.685 1.00 59.10  ? 18  ARG A NE  1 
ATOM   92    C CZ  . ARG A 1  18  ? 125.273 103.677 147.375 1.00 59.10  ? 18  ARG A CZ  1 
ATOM   93    N NH1 . ARG A 1  18  ? 125.341 103.697 148.698 1.00 59.10  ? 18  ARG A NH1 1 
ATOM   94    N NH2 . ARG A 1  18  ? 124.441 104.497 146.748 1.00 59.10  ? 18  ARG A NH2 1 
ATOM   95    N N   . LEU A 1  19  ? 128.483 107.186 145.639 1.00 55.34  ? 19  LEU A N   1 
ATOM   96    C CA  . LEU A 1  19  ? 127.831 108.445 145.986 1.00 55.34  ? 19  LEU A CA  1 
ATOM   97    C C   . LEU A 1  19  ? 128.159 109.533 144.977 1.00 55.34  ? 19  LEU A C   1 
ATOM   98    O O   . LEU A 1  19  ? 127.272 110.279 144.550 1.00 55.34  ? 19  LEU A O   1 
ATOM   99    C CB  . LEU A 1  19  ? 128.246 108.883 147.387 1.00 55.34  ? 19  LEU A CB  1 
ATOM   100   C CG  . LEU A 1  19  ? 127.802 107.964 148.521 1.00 55.34  ? 19  LEU A CG  1 
ATOM   101   C CD1 . LEU A 1  19  ? 128.385 108.439 149.834 1.00 55.34  ? 19  LEU A CD1 1 
ATOM   102   C CD2 . LEU A 1  19  ? 126.292 107.900 148.591 1.00 55.34  ? 19  LEU A CD2 1 
ATOM   103   N N   . LEU A 1  20  ? 129.425 109.643 144.586 1.00 54.09  ? 20  LEU A N   1 
ATOM   104   C CA  . LEU A 1  20  ? 129.841 110.676 143.649 1.00 54.09  ? 20  LEU A CA  1 
ATOM   105   C C   . LEU A 1  20  ? 129.480 110.348 142.208 1.00 54.09  ? 20  LEU A C   1 
ATOM   106   O O   . LEU A 1  20  ? 129.533 111.242 141.358 1.00 54.09  ? 20  LEU A O   1 
ATOM   107   C CB  . LEU A 1  20  ? 131.349 110.903 143.752 1.00 54.09  ? 20  LEU A CB  1 
ATOM   108   C CG  . LEU A 1  20  ? 131.826 111.858 144.847 1.00 54.09  ? 20  LEU A CG  1 
ATOM   109   C CD1 . LEU A 1  20  ? 131.228 113.238 144.662 1.00 54.09  ? 20  LEU A CD1 1 
ATOM   110   C CD2 . LEU A 1  20  ? 131.488 111.312 146.217 1.00 54.09  ? 20  LEU A CD2 1 
ATOM   111   N N   . LYS A 1  21  ? 129.118 109.105 141.909 1.00 57.55  ? 21  LYS A N   1 
ATOM   112   C CA  . LYS A 1  21  ? 128.753 108.745 140.547 1.00 57.55  ? 21  LYS A CA  1 
ATOM   113   C C   . LYS A 1  21  ? 127.385 109.316 140.201 1.00 57.55  ? 21  LYS A C   1 
ATOM   114   O O   . LYS A 1  21  ? 126.421 109.148 140.952 1.00 57.55  ? 21  LYS A O   1 
ATOM   115   C CB  . LYS A 1  21  ? 128.746 107.229 140.385 1.00 57.55  ? 21  LYS A CB  1 
ATOM   116   C CG  . LYS A 1  21  ? 128.414 106.766 138.983 1.00 57.55  ? 21  LYS A CG  1 
ATOM   117   C CD  . LYS A 1  21  ? 128.464 105.258 138.878 1.00 57.55  ? 21  LYS A CD  1 
ATOM   118   C CE  . LYS A 1  21  ? 128.266 104.799 137.446 1.00 57.55  ? 21  LYS A CE  1 
ATOM   119   N NZ  . LYS A 1  21  ? 128.359 103.323 137.320 1.00 57.55  ? 21  LYS A NZ  1 
ATOM   120   N N   . GLY A 1  22  ? 127.300 109.982 139.055 1.00 56.24  ? 22  GLY A N   1 
ATOM   121   C CA  . GLY A 1  22  ? 126.040 110.570 138.635 1.00 56.24  ? 22  GLY A CA  1 
ATOM   122   C C   . GLY A 1  22  ? 125.516 111.617 139.592 1.00 56.24  ? 22  GLY A C   1 
ATOM   123   O O   . GLY A 1  22  ? 124.314 111.648 139.878 1.00 56.24  ? 22  GLY A O   1 
ATOM   124   N N   . TYR A 1  23  ? 126.394 112.476 140.096 1.00 52.03  ? 23  TYR A N   1 
ATOM   125   C CA  . TYR A 1  23  ? 126.028 113.544 141.016 1.00 52.03  ? 23  TYR A CA  1 
ATOM   126   C C   . TYR A 1  23  ? 126.126 114.866 140.270 1.00 52.03  ? 23  TYR A C   1 
ATOM   127   O O   . TYR A 1  23  ? 127.200 115.221 139.773 1.00 52.03  ? 23  TYR A O   1 
ATOM   128   C CB  . TYR A 1  23  ? 126.941 113.538 142.241 1.00 52.03  ? 23  TYR A CB  1 
ATOM   129   C CG  . TYR A 1  23  ? 126.553 114.521 143.318 1.00 52.03  ? 23  TYR A CG  1 
ATOM   130   C CD1 . TYR A 1  23  ? 126.921 115.852 143.232 1.00 52.03  ? 23  TYR A CD1 1 
ATOM   131   C CD2 . TYR A 1  23  ? 125.834 114.114 144.427 1.00 52.03  ? 23  TYR A CD2 1 
ATOM   132   C CE1 . TYR A 1  23  ? 126.574 116.750 144.212 1.00 52.03  ? 23  TYR A CE1 1 
ATOM   133   C CE2 . TYR A 1  23  ? 125.484 115.005 145.411 1.00 52.03  ? 23  TYR A CE2 1 
ATOM   134   C CZ  . TYR A 1  23  ? 125.857 116.321 145.299 1.00 52.03  ? 23  TYR A CZ  1 
ATOM   135   O OH  . TYR A 1  23  ? 125.509 117.215 146.281 1.00 52.03  ? 23  TYR A OH  1 
ATOM   136   N N   . ASP A 1  24  ? 125.012 115.589 140.192 1.00 53.21  ? 24  ASP A N   1 
ATOM   137   C CA  . ASP A 1  24  ? 124.944 116.858 139.477 1.00 53.21  ? 24  ASP A CA  1 
ATOM   138   C C   . ASP A 1  24  ? 125.122 117.985 140.486 1.00 53.21  ? 24  ASP A C   1 
ATOM   139   O O   . ASP A 1  24  ? 124.249 118.217 141.326 1.00 53.21  ? 24  ASP A O   1 
ATOM   140   C CB  . ASP A 1  24  ? 123.621 116.992 138.729 1.00 53.21  ? 24  ASP A CB  1 
ATOM   141   C CG  . ASP A 1  24  ? 123.703 117.962 137.565 1.00 53.21  ? 24  ASP A CG  1 
ATOM   142   O OD1 . ASP A 1  24  ? 124.807 118.465 137.273 1.00 53.21  ? 24  ASP A OD1 1 
ATOM   143   O OD2 . ASP A 1  24  ? 122.660 118.227 136.937 1.00 53.21  ? 24  ASP A OD2 1 
ATOM   144   N N   . ILE A 1  25  ? 126.253 118.683 140.398 1.00 50.00  ? 25  ILE A N   1 
ATOM   145   C CA  . ILE A 1  25  ? 126.566 119.727 141.364 1.00 50.00  ? 25  ILE A CA  1 
ATOM   146   C C   . ILE A 1  25  ? 125.762 120.995 141.130 1.00 50.00  ? 25  ILE A C   1 
ATOM   147   O O   . ILE A 1  25  ? 125.684 121.842 142.026 1.00 50.00  ? 25  ILE A O   1 
ATOM   148   C CB  . ILE A 1  25  ? 128.068 120.049 141.324 1.00 50.00  ? 25  ILE A CB  1 
ATOM   149   C CG1 . ILE A 1  25  ? 128.455 120.953 142.488 1.00 50.00  ? 25  ILE A CG1 1 
ATOM   150   C CG2 . ILE A 1  25  ? 128.432 120.720 140.017 1.00 50.00  ? 25  ILE A CG2 1 
ATOM   151   C CD1 . ILE A 1  25  ? 129.939 121.156 142.618 1.00 50.00  ? 25  ILE A CD1 1 
ATOM   152   N N   . ARG A 1  26  ? 125.165 121.159 139.952 1.00 51.66  ? 26  ARG A N   1 
ATOM   153   C CA  . ARG A 1  26  ? 124.446 122.385 139.636 1.00 51.66  ? 26  ARG A CA  1 
ATOM   154   C C   . ARG A 1  26  ? 123.077 122.461 140.294 1.00 51.66  ? 26  ARG A C   1 
ATOM   155   O O   . ARG A 1  26  ? 122.463 123.531 140.271 1.00 51.66  ? 26  ARG A O   1 
ATOM   156   C CB  . ARG A 1  26  ? 124.286 122.517 138.123 1.00 51.66  ? 26  ARG A CB  1 
ATOM   157   C CG  . ARG A 1  26  ? 125.597 122.698 137.386 1.00 51.66  ? 26  ARG A CG  1 
ATOM   158   C CD  . ARG A 1  26  ? 125.434 122.534 135.886 1.00 51.66  ? 26  ARG A CD  1 
ATOM   159   N NE  . ARG A 1  26  ? 124.795 121.267 135.535 1.00 51.66  ? 26  ARG A NE  1 
ATOM   160   C CZ  . ARG A 1  26  ? 125.153 120.492 134.516 1.00 51.66  ? 26  ARG A CZ  1 
ATOM   161   N NH1 . ARG A 1  26  ? 126.149 120.838 133.713 1.00 51.66  ? 26  ARG A NH1 1 
ATOM   162   N NH2 . ARG A 1  26  ? 124.501 119.362 134.293 1.00 51.66  ? 26  ARG A NH2 1 
ATOM   163   N N   . LEU A 1  27  ? 122.593 121.370 140.880 1.00 52.16  ? 27  LEU A N   1 
ATOM   164   C CA  . LEU A 1  27  ? 121.259 121.302 141.459 1.00 52.16  ? 27  LEU A CA  1 
ATOM   165   C C   . LEU A 1  27  ? 121.358 121.147 142.969 1.00 52.16  ? 27  LEU A C   1 
ATOM   166   O O   . LEU A 1  27  ? 122.085 120.280 143.461 1.00 52.16  ? 27  LEU A O   1 
ATOM   167   C CB  . LEU A 1  27  ? 120.469 120.134 140.868 1.00 52.16  ? 27  LEU A CB  1 
ATOM   168   C CG  . LEU A 1  27  ? 120.454 120.029 139.346 1.00 52.16  ? 27  LEU A CG  1 
ATOM   169   C CD1 . LEU A 1  27  ? 119.769 118.749 138.920 1.00 52.16  ? 27  LEU A CD1 1 
ATOM   170   C CD2 . LEU A 1  27  ? 119.769 121.228 138.732 1.00 52.16  ? 27  LEU A CD2 1 
ATOM   171   N N   . ARG A 1  28  ? 120.618 121.977 143.695 1.00 48.65  ? 28  ARG A N   1 
ATOM   172   C CA  . ARG A 1  28  ? 120.574 121.884 145.140 1.00 48.65  ? 28  ARG A CA  1 
ATOM   173   C C   . ARG A 1  28  ? 119.795 120.645 145.570 1.00 48.65  ? 28  ARG A C   1 
ATOM   174   O O   . ARG A 1  28  ? 119.055 120.060 144.778 1.00 48.65  ? 28  ARG A O   1 
ATOM   175   C CB  . ARG A 1  28  ? 119.921 123.128 145.728 1.00 48.65  ? 28  ARG A CB  1 
ATOM   176   C CG  . ARG A 1  28  ? 118.450 123.274 145.393 1.00 48.65  ? 28  ARG A CG  1 
ATOM   177   C CD  . ARG A 1  28  ? 117.853 124.484 146.070 1.00 48.65  ? 28  ARG A CD  1 
ATOM   178   N NE  . ARG A 1  28  ? 116.434 124.635 145.767 1.00 48.65  ? 28  ARG A NE  1 
ATOM   179   C CZ  . ARG A 1  28  ? 115.466 123.919 146.328 1.00 48.65  ? 28  ARG A CZ  1 
ATOM   180   N NH1 . ARG A 1  28  ? 115.752 122.990 147.224 1.00 48.65  ? 28  ARG A NH1 1 
ATOM   181   N NH2 . ARG A 1  28  ? 114.206 124.131 145.988 1.00 48.65  ? 28  ARG A NH2 1 
ATOM   182   N N   . PRO A 1  29  ? 119.956 120.214 146.817 1.00 49.62  ? 29  PRO A N   1 
ATOM   183   C CA  . PRO A 1  29  ? 119.107 119.133 147.327 1.00 49.62  ? 29  PRO A CA  1 
ATOM   184   C C   . PRO A 1  29  ? 117.639 119.522 147.243 1.00 49.62  ? 29  PRO A C   1 
ATOM   185   O O   . PRO A 1  29  ? 117.249 120.624 147.633 1.00 49.62  ? 29  PRO A O   1 
ATOM   186   C CB  . PRO A 1  29  ? 119.570 118.970 148.778 1.00 49.62  ? 29  PRO A CB  1 
ATOM   187   C CG  . PRO A 1  29  ? 120.911 119.596 148.834 1.00 49.62  ? 29  PRO A CG  1 
ATOM   188   C CD  . PRO A 1  29  ? 120.921 120.681 147.823 1.00 49.62  ? 29  PRO A CD  1 
ATOM   189   N N   . ASP A 1  30  ? 116.820 118.602 146.738 1.00 53.11  ? 30  ASP A N   1 
ATOM   190   C CA  . ASP A 1  30  ? 115.402 118.865 146.506 1.00 53.11  ? 30  ASP A CA  1 
ATOM   191   C C   . ASP A 1  30  ? 115.229 120.054 145.561 1.00 53.11  ? 30  ASP A C   1 
ATOM   192   O O   . ASP A 1  30  ? 114.685 121.097 145.923 1.00 53.11  ? 30  ASP A O   1 
ATOM   193   C CB  . ASP A 1  30  ? 114.672 119.109 147.828 1.00 53.11  ? 30  ASP A CB  1 
ATOM   194   C CG  . ASP A 1  30  ? 114.603 117.874 148.690 1.00 53.11  ? 30  ASP A CG  1 
ATOM   195   O OD1 . ASP A 1  30  ? 114.573 116.760 148.129 1.00 53.11  ? 30  ASP A OD1 1 
ATOM   196   O OD2 . ASP A 1  30  ? 114.587 118.017 149.930 1.00 53.11  ? 30  ASP A OD2 1 
ATOM   197   N N   . PHE A 1  31  ? 115.712 119.880 144.331 1.00 53.34  ? 31  PHE A N   1 
ATOM   198   C CA  . PHE A 1  31  ? 115.769 121.005 143.404 1.00 53.34  ? 31  PHE A CA  1 
ATOM   199   C C   . PHE A 1  31  ? 114.383 121.558 143.103 1.00 53.34  ? 31  PHE A C   1 
ATOM   200   O O   . PHE A 1  31  ? 114.197 122.777 143.037 1.00 53.34  ? 31  PHE A O   1 
ATOM   201   C CB  . PHE A 1  31  ? 116.460 120.592 142.110 1.00 53.34  ? 31  PHE A CB  1 
ATOM   202   C CG  . PHE A 1  31  ? 116.489 121.676 141.080 1.00 53.34  ? 31  PHE A CG  1 
ATOM   203   C CD1 . PHE A 1  31  ? 117.289 122.787 141.254 1.00 53.34  ? 31  PHE A CD1 1 
ATOM   204   C CD2 . PHE A 1  31  ? 115.705 121.596 139.949 1.00 53.34  ? 31  PHE A CD2 1 
ATOM   205   C CE1 . PHE A 1  31  ? 117.313 123.788 140.315 1.00 53.34  ? 31  PHE A CE1 1 
ATOM   206   C CE2 . PHE A 1  31  ? 115.728 122.596 139.008 1.00 53.34  ? 31  PHE A CE2 1 
ATOM   207   C CZ  . PHE A 1  31  ? 116.532 123.691 139.191 1.00 53.34  ? 31  PHE A CZ  1 
ATOM   208   N N   . GLY A 1  32  ? 113.403 120.686 142.900 1.00 54.51  ? 32  GLY A N   1 
ATOM   209   C CA  . GLY A 1  32  ? 112.062 121.138 142.589 1.00 54.51  ? 32  GLY A CA  1 
ATOM   210   C C   . GLY A 1  32  ? 111.150 121.196 143.796 1.00 54.51  ? 32  GLY A C   1 
ATOM   211   O O   . GLY A 1  32  ? 110.051 121.750 143.723 1.00 54.51  ? 32  GLY A O   1 
ATOM   212   N N   . GLY A 1  33  ? 111.601 120.641 144.917 1.00 53.42  ? 33  GLY A N   1 
ATOM   213   C CA  . GLY A 1  33  ? 110.770 120.498 146.088 1.00 53.42  ? 33  GLY A CA  1 
ATOM   214   C C   . GLY A 1  33  ? 110.860 121.680 147.035 1.00 53.42  ? 33  GLY A C   1 
ATOM   215   O O   . GLY A 1  33  ? 111.073 122.821 146.618 1.00 53.42  ? 33  GLY A O   1 
ATOM   216   N N   . PRO A 1  34  ? 110.695 121.429 148.331 1.00 51.79  ? 34  PRO A N   1 
ATOM   217   C CA  . PRO A 1  34  ? 110.681 122.522 149.302 1.00 51.79  ? 34  PRO A CA  1 
ATOM   218   C C   . PRO A 1  34  ? 112.089 122.967 149.650 1.00 51.79  ? 34  PRO A C   1 
ATOM   219   O O   . PRO A 1  34  ? 113.068 122.296 149.296 1.00 51.79  ? 34  PRO A O   1 
ATOM   220   C CB  . PRO A 1  34  ? 109.971 121.909 150.517 1.00 51.79  ? 34  PRO A CB  1 
ATOM   221   C CG  . PRO A 1  34  ? 110.058 120.434 150.344 1.00 51.79  ? 34  PRO A CG  1 
ATOM   222   C CD  . PRO A 1  34  ? 110.579 120.116 148.980 1.00 51.79  ? 34  PRO A CD  1 
ATOM   223   N N   . PRO A 1  35  ? 112.233 124.089 150.349 1.00 47.56  ? 35  PRO A N   1 
ATOM   224   C CA  . PRO A 1  35  ? 113.572 124.614 150.624 1.00 47.56  ? 35  PRO A CA  1 
ATOM   225   C C   . PRO A 1  35  ? 114.382 123.687 151.511 1.00 47.56  ? 35  PRO A C   1 
ATOM   226   O O   . PRO A 1  35  ? 113.843 122.926 152.317 1.00 47.56  ? 35  PRO A O   1 
ATOM   227   C CB  . PRO A 1  35  ? 113.293 125.946 151.326 1.00 47.56  ? 35  PRO A CB  1 
ATOM   228   C CG  . PRO A 1  35  ? 111.950 125.790 151.909 1.00 47.56  ? 35  PRO A CG  1 
ATOM   229   C CD  . PRO A 1  35  ? 111.186 124.922 150.960 1.00 47.56  ? 35  PRO A CD  1 
ATOM   230   N N   . VAL A 1  36  ? 115.696 123.765 151.352 1.00 45.36  ? 36  VAL A N   1 
ATOM   231   C CA  . VAL A 1  36  ? 116.632 122.972 152.139 1.00 45.36  ? 36  VAL A CA  1 
ATOM   232   C C   . VAL A 1  36  ? 117.043 123.779 153.360 1.00 45.36  ? 36  VAL A C   1 
ATOM   233   O O   . VAL A 1  36  ? 117.416 124.951 153.243 1.00 45.36  ? 36  VAL A O   1 
ATOM   234   C CB  . VAL A 1  36  ? 117.857 122.579 151.298 1.00 45.36  ? 36  VAL A CB  1 
ATOM   235   C CG1 . VAL A 1  36  ? 118.681 123.798 150.948 1.00 45.36  ? 36  VAL A CG1 1 
ATOM   236   C CG2 . VAL A 1  36  ? 118.704 121.569 152.039 1.00 45.36  ? 36  VAL A CG2 1 
ATOM   237   N N   . ALA A 1  37  ? 116.975 123.158 154.534 1.00 42.59  ? 37  ALA A N   1 
ATOM   238   C CA  . ALA A 1  37  ? 117.299 123.834 155.782 1.00 42.59  ? 37  ALA A CA  1 
ATOM   239   C C   . ALA A 1  37  ? 118.793 123.738 156.053 1.00 42.59  ? 37  ALA A C   1 
ATOM   240   O O   . ALA A 1  37  ? 119.364 122.646 156.024 1.00 42.59  ? 37  ALA A O   1 
ATOM   241   C CB  . ALA A 1  37  ? 116.515 123.223 156.941 1.00 42.59  ? 37  ALA A CB  1 
ATOM   242   N N   . VAL A 1  38  ? 119.419 124.881 156.318 1.00 40.97  ? 38  VAL A N   1 
ATOM   243   C CA  . VAL A 1  38  ? 120.848 124.963 156.595 1.00 40.97  ? 38  VAL A CA  1 
ATOM   244   C C   . VAL A 1  38  ? 121.019 125.533 157.993 1.00 40.97  ? 38  VAL A C   1 
ATOM   245   O O   . VAL A 1  38  ? 120.557 126.644 158.274 1.00 40.97  ? 38  VAL A O   1 
ATOM   246   C CB  . VAL A 1  38  ? 121.577 125.829 155.556 1.00 40.97  ? 38  VAL A CB  1 
ATOM   247   C CG1 . VAL A 1  38  ? 123.006 126.078 155.978 1.00 40.97  ? 38  VAL A CG1 1 
ATOM   248   C CG2 . VAL A 1  38  ? 121.539 125.165 154.199 1.00 40.97  ? 38  VAL A CG2 1 
ATOM   249   N N   . GLY A 1  39  ? 121.684 124.784 158.862 1.00 41.46  ? 39  GLY A N   1 
ATOM   250   C CA  . GLY A 1  39  ? 121.927 125.198 160.236 1.00 41.46  ? 39  GLY A CA  1 
ATOM   251   C C   . GLY A 1  39  ? 123.381 125.595 160.410 1.00 41.46  ? 39  GLY A C   1 
ATOM   252   O O   . GLY A 1  39  ? 124.274 124.953 159.856 1.00 41.46  ? 39  GLY A O   1 
ATOM   253   N N   . MET A 1  40  ? 123.614 126.646 161.188 1.00 41.53  ? 40  MET A N   1 
ATOM   254   C CA  . MET A 1  40  ? 124.930 127.255 161.278 1.00 41.53  ? 40  MET A CA  1 
ATOM   255   C C   . MET A 1  40  ? 125.395 127.335 162.721 1.00 41.53  ? 40  MET A C   1 
ATOM   256   O O   . MET A 1  40  ? 124.612 127.644 163.620 1.00 41.53  ? 40  MET A O   1 
ATOM   257   C CB  . MET A 1  40  ? 124.913 128.644 160.660 1.00 41.53  ? 40  MET A CB  1 
ATOM   258   C CG  . MET A 1  40  ? 124.689 128.600 159.171 1.00 41.53  ? 40  MET A CG  1 
ATOM   259   S SD  . MET A 1  40  ? 124.652 130.207 158.386 1.00 41.53  ? 40  MET A SD  1 
ATOM   260   C CE  . MET A 1  40  ? 124.276 129.714 156.713 1.00 41.53  ? 40  MET A CE  1 
ATOM   261   N N   . ASN A 1  41  ? 126.675 127.045 162.927 1.00 43.67  ? 41  ASN A N   1 
ATOM   262   C CA  . ASN A 1  41  ? 127.367 127.280 164.181 1.00 43.67  ? 41  ASN A CA  1 
ATOM   263   C C   . ASN A 1  41  ? 128.531 128.221 163.924 1.00 43.67  ? 41  ASN A C   1 
ATOM   264   O O   . ASN A 1  41  ? 129.041 128.312 162.807 1.00 43.67  ? 41  ASN A O   1 
ATOM   265   C CB  . ASN A 1  41  ? 127.902 125.984 164.794 1.00 43.67  ? 41  ASN A CB  1 
ATOM   266   C CG  . ASN A 1  41  ? 126.838 124.941 164.971 1.00 43.67  ? 41  ASN A CG  1 
ATOM   267   O OD1 . ASN A 1  41  ? 126.405 124.314 164.008 1.00 43.67  ? 41  ASN A OD1 1 
ATOM   268   N ND2 . ASN A 1  41  ? 126.410 124.739 166.208 1.00 43.67  ? 41  ASN A ND2 1 
ATOM   269   N N   . ILE A 1  42  ? 128.947 128.929 164.962 1.00 42.79  ? 42  ILE A N   1 
ATOM   270   C CA  . ILE A 1  42  ? 130.128 129.776 164.890 1.00 42.79  ? 42  ILE A CA  1 
ATOM   271   C C   . ILE A 1  42  ? 130.893 129.632 166.192 1.00 42.79  ? 42  ILE A C   1 
ATOM   272   O O   . ILE A 1  42  ? 130.301 129.609 167.274 1.00 42.79  ? 42  ILE A O   1 
ATOM   273   C CB  . ILE A 1  42  ? 129.763 131.248 164.620 1.00 42.79  ? 42  ILE A CB  1 
ATOM   274   C CG1 . ILE A 1  42  ? 129.046 131.371 163.278 1.00 42.79  ? 42  ILE A CG1 1 
ATOM   275   C CG2 . ILE A 1  42  ? 131.009 132.108 164.630 1.00 42.79  ? 42  ILE A CG2 1 
ATOM   276   C CD1 . ILE A 1  42  ? 128.597 132.762 162.943 1.00 42.79  ? 42  ILE A CD1 1 
ATOM   277   N N   . ASP A 1  43  ? 132.207 129.518 166.087 1.00 44.62  ? 43  ASP A N   1 
ATOM   278   C CA  . ASP A 1  43  ? 133.092 129.472 167.246 1.00 44.62  ? 43  ASP A CA  1 
ATOM   279   C C   . ASP A 1  43  ? 134.082 130.616 167.088 1.00 44.62  ? 43  ASP A C   1 
ATOM   280   O O   . ASP A 1  43  ? 134.999 130.540 166.268 1.00 44.62  ? 43  ASP A O   1 
ATOM   281   C CB  . ASP A 1  43  ? 133.796 128.127 167.346 1.00 44.62  ? 43  ASP A CB  1 
ATOM   282   C CG  . ASP A 1  43  ? 132.829 126.963 167.307 1.00 44.62  ? 43  ASP A CG  1 
ATOM   283   O OD1 . ASP A 1  43  ? 131.606 127.203 167.338 1.00 44.62  ? 43  ASP A OD1 1 
ATOM   284   O OD2 . ASP A 1  43  ? 133.287 125.804 167.245 1.00 44.62  ? 43  ASP A OD2 1 
ATOM   285   N N   . ILE A 1  44  ? 133.892 131.681 167.860 1.00 46.27  ? 44  ILE A N   1 
ATOM   286   C CA  . ILE A 1  44  ? 134.759 132.844 167.742 1.00 46.27  ? 44  ILE A CA  1 
ATOM   287   C C   . ILE A 1  44  ? 136.129 132.501 168.304 1.00 46.27  ? 44  ILE A C   1 
ATOM   288   O O   . ILE A 1  44  ? 136.251 132.021 169.437 1.00 46.27  ? 44  ILE A O   1 
ATOM   289   C CB  . ILE A 1  44  ? 134.147 134.050 168.465 1.00 46.27  ? 44  ILE A CB  1 
ATOM   290   C CG1 . ILE A 1  44  ? 132.743 134.343 167.938 1.00 46.27  ? 44  ILE A CG1 1 
ATOM   291   C CG2 . ILE A 1  44  ? 135.026 135.261 168.295 1.00 46.27  ? 44  ILE A CG2 1 
ATOM   292   C CD1 . ILE A 1  44  ? 132.717 134.875 166.536 1.00 46.27  ? 44  ILE A CD1 1 
ATOM   293   N N   . ALA A 1  45  ? 137.167 132.740 167.508 1.00 45.16  ? 45  ALA A N   1 
ATOM   294   C CA  . ALA A 1  45  ? 138.531 132.465 167.926 1.00 45.16  ? 45  ALA A CA  1 
ATOM   295   C C   . ALA A 1  45  ? 139.302 133.713 168.324 1.00 45.16  ? 45  ALA A C   1 
ATOM   296   O O   . ALA A 1  45  ? 140.278 133.600 169.070 1.00 45.16  ? 45  ALA A O   1 
ATOM   297   C CB  . ALA A 1  45  ? 139.291 131.744 166.810 1.00 45.16  ? 45  ALA A CB  1 
ATOM   298   N N   . SER A 1  46  ? 138.903 134.889 167.848 1.00 49.29  ? 46  SER A N   1 
ATOM   299   C CA  . SER A 1  46  ? 139.546 136.130 168.259 1.00 49.29  ? 46  SER A CA  1 
ATOM   300   C C   . SER A 1  46  ? 138.774 137.299 167.669 1.00 49.29  ? 46  SER A C   1 
ATOM   301   O O   . SER A 1  46  ? 137.914 137.130 166.803 1.00 49.29  ? 46  SER A O   1 
ATOM   302   C CB  . SER A 1  46  ? 141.008 136.186 167.816 1.00 49.29  ? 46  SER A CB  1 
ATOM   303   O OG  . SER A 1  46  ? 141.115 136.697 166.504 1.00 49.29  ? 46  SER A OG  1 
ATOM   304   N N   . ILE A 1  47  ? 139.085 138.492 168.173 1.00 52.54  ? 47  ILE A N   1 
ATOM   305   C CA  . ILE A 1  47  ? 138.657 139.748 167.569 1.00 52.54  ? 47  ILE A CA  1 
ATOM   306   C C   . ILE A 1  47  ? 139.861 140.676 167.592 1.00 52.54  ? 47  ILE A C   1 
ATOM   307   O O   . ILE A 1  47  ? 140.167 141.291 168.618 1.00 52.54  ? 47  ILE A O   1 
ATOM   308   C CB  . ILE A 1  47  ? 137.454 140.358 168.303 1.00 52.54  ? 47  ILE A CB  1 
ATOM   309   C CG1 . ILE A 1  47  ? 136.293 139.368 168.303 1.00 52.54  ? 47  ILE A CG1 1 
ATOM   310   C CG2 . ILE A 1  47  ? 137.032 141.656 167.638 1.00 52.54  ? 47  ILE A CG2 1 
ATOM   311   C CD1 . ILE A 1  47  ? 134.998 139.943 168.803 1.00 52.54  ? 47  ILE A CD1 1 
ATOM   312   N N   . ASP A 1  48  ? 140.550 140.785 166.459 1.00 56.71  ? 48  ASP A N   1 
ATOM   313   C CA  . ASP A 1  48  ? 141.908 141.312 166.462 1.00 56.71  ? 48  ASP A CA  1 
ATOM   314   C C   . ASP A 1  48  ? 141.927 142.827 166.609 1.00 56.71  ? 48  ASP A C   1 
ATOM   315   O O   . ASP A 1  48  ? 142.448 143.359 167.594 1.00 56.71  ? 48  ASP A O   1 
ATOM   316   C CB  . ASP A 1  48  ? 142.623 140.891 165.177 1.00 56.71  ? 48  ASP A CB  1 
ATOM   317   C CG  . ASP A 1  48  ? 142.573 139.391 164.948 1.00 56.71  ? 48  ASP A CG  1 
ATOM   318   O OD1 . ASP A 1  48  ? 142.591 138.635 165.940 1.00 56.71  ? 48  ASP A OD1 1 
ATOM   319   O OD2 . ASP A 1  48  ? 142.512 138.967 163.775 1.00 56.71  ? 48  ASP A OD2 1 
ATOM   320   N N   . MET A 1  49  ? 141.360 143.538 165.645 1.00 60.29  ? 49  MET A N   1 
ATOM   321   C CA  . MET A 1  49  ? 141.470 144.984 165.576 1.00 60.29  ? 49  MET A CA  1 
ATOM   322   C C   . MET A 1  49  ? 140.083 145.596 165.617 1.00 60.29  ? 49  MET A C   1 
ATOM   323   O O   . MET A 1  49  ? 139.129 145.024 165.087 1.00 60.29  ? 49  MET A O   1 
ATOM   324   C CB  . MET A 1  49  ? 142.188 145.417 164.299 1.00 60.29  ? 49  MET A CB  1 
ATOM   325   C CG  . MET A 1  49  ? 143.647 145.015 164.258 1.00 60.29  ? 49  MET A CG  1 
ATOM   326   S SD  . MET A 1  49  ? 144.473 145.525 162.744 1.00 60.29  ? 49  MET A SD  1 
ATOM   327   C CE  . MET A 1  49  ? 146.097 144.817 162.997 1.00 60.29  ? 49  MET A CE  1 
ATOM   328   N N   . VAL A 1  50  ? 139.973 146.745 166.271 1.00 59.87  ? 50  VAL A N   1 
ATOM   329   C CA  . VAL A 1  50  ? 138.763 147.550 166.209 1.00 59.87  ? 50  VAL A CA  1 
ATOM   330   C C   . VAL A 1  50  ? 139.192 148.993 166.003 1.00 59.87  ? 50  VAL A C   1 
ATOM   331   O O   . VAL A 1  50  ? 139.521 149.695 166.964 1.00 59.87  ? 50  VAL A O   1 
ATOM   332   C CB  . VAL A 1  50  ? 137.913 147.390 167.478 1.00 59.87  ? 50  VAL A CB  1 
ATOM   333   C CG1 . VAL A 1  50  ? 136.728 148.333 167.439 1.00 59.87  ? 50  VAL A CG1 1 
ATOM   334   C CG2 . VAL A 1  50  ? 137.453 145.958 167.623 1.00 59.87  ? 50  VAL A CG2 1 
ATOM   335   N N   . SER A 1  51  ? 139.191 149.446 164.755 1.00 62.47  ? 51  SER A N   1 
ATOM   336   C CA  . SER A 1  51  ? 139.762 150.734 164.396 1.00 62.47  ? 51  SER A CA  1 
ATOM   337   C C   . SER A 1  51  ? 138.656 151.744 164.145 1.00 62.47  ? 51  SER A C   1 
ATOM   338   O O   . SER A 1  51  ? 137.725 151.478 163.380 1.00 62.47  ? 51  SER A O   1 
ATOM   339   C CB  . SER A 1  51  ? 140.645 150.611 163.156 1.00 62.47  ? 51  SER A CB  1 
ATOM   340   O OG  . SER A 1  51  ? 139.953 149.960 162.113 1.00 62.47  ? 51  SER A OG  1 
ATOM   341   N N   . GLU A 1  52  ? 138.757 152.898 164.803 1.00 70.60  ? 52  GLU A N   1 
ATOM   342   C CA  . GLU A 1  52  ? 137.843 153.995 164.528 1.00 70.60  ? 52  GLU A CA  1 
ATOM   343   C C   . GLU A 1  52  ? 138.180 154.692 163.219 1.00 70.60  ? 52  GLU A C   1 
ATOM   344   O O   . GLU A 1  52  ? 137.299 155.290 162.595 1.00 70.60  ? 52  GLU A O   1 
ATOM   345   C CB  . GLU A 1  52  ? 137.869 155.002 165.676 1.00 70.60  ? 52  GLU A CB  1 
ATOM   346   C CG  . GLU A 1  52  ? 137.267 154.486 166.970 1.00 70.60  ? 52  GLU A CG  1 
ATOM   347   C CD  . GLU A 1  52  ? 138.216 153.598 167.747 1.00 70.60  ? 52  GLU A CD  1 
ATOM   348   O OE1 . GLU A 1  52  ? 137.831 153.131 168.838 1.00 70.60  ? 52  GLU A OE1 1 
ATOM   349   O OE2 . GLU A 1  52  ? 139.345 153.364 167.270 1.00 70.60  ? 52  GLU A OE2 1 
ATOM   350   N N   . VAL A 1  53  ? 139.443 154.642 162.798 1.00 67.42  ? 53  VAL A N   1 
ATOM   351   C CA  . VAL A 1  53  ? 139.833 155.277 161.544 1.00 67.42  ? 53  VAL A CA  1 
ATOM   352   C C   . VAL A 1  53  ? 139.195 154.558 160.364 1.00 67.42  ? 53  VAL A C   1 
ATOM   353   O O   . VAL A 1  53  ? 138.590 155.183 159.486 1.00 67.42  ? 53  VAL A O   1 
ATOM   354   C CB  . VAL A 1  53  ? 141.365 155.304 161.415 1.00 67.42  ? 53  VAL A CB  1 
ATOM   355   C CG1 . VAL A 1  53  ? 141.769 155.892 160.078 1.00 67.42  ? 53  VAL A CG1 1 
ATOM   356   C CG2 . VAL A 1  53  ? 141.983 156.081 162.563 1.00 67.42  ? 53  VAL A CG2 1 
ATOM   357   N N   . ASN A 1  54  ? 139.319 153.235 160.324 1.00 61.24  ? 54  ASN A N   1 
ATOM   358   C CA  . ASN A 1  54  ? 138.775 152.446 159.232 1.00 61.24  ? 54  ASN A CA  1 
ATOM   359   C C   . ASN A 1  54  ? 137.326 152.044 159.450 1.00 61.24  ? 54  ASN A C   1 
ATOM   360   O O   . ASN A 1  54  ? 136.678 151.598 158.501 1.00 61.24  ? 54  ASN A O   1 
ATOM   361   C CB  . ASN A 1  54  ? 139.618 151.188 159.027 1.00 61.24  ? 54  ASN A CB  1 
ATOM   362   C CG  . ASN A 1  54  ? 141.061 151.503 158.727 1.00 61.24  ? 54  ASN A CG  1 
ATOM   363   O OD1 . ASN A 1  54  ? 141.371 152.139 157.723 1.00 61.24  ? 54  ASN A OD1 1 
ATOM   364   N ND2 . ASN A 1  54  ? 141.957 151.061 159.599 1.00 61.24  ? 54  ASN A ND2 1 
ATOM   365   N N   . MET A 1  55  ? 136.805 152.190 160.665 1.00 61.99  ? 55  MET A N   1 
ATOM   366   C CA  . MET A 1  55  ? 135.429 151.817 160.974 1.00 61.99  ? 55  MET A CA  1 
ATOM   367   C C   . MET A 1  55  ? 135.180 150.347 160.649 1.00 61.99  ? 55  MET A C   1 
ATOM   368   O O   . MET A 1  55  ? 134.208 149.989 159.984 1.00 61.99  ? 55  MET A O   1 
ATOM   369   C CB  . MET A 1  55  ? 134.442 152.716 160.229 1.00 61.99  ? 55  MET A CB  1 
ATOM   370   C CG  . MET A 1  55  ? 134.495 154.168 160.656 1.00 61.99  ? 55  MET A CG  1 
ATOM   371   S SD  . MET A 1  55  ? 133.413 154.511 162.049 1.00 61.99  ? 55  MET A SD  1 
ATOM   372   C CE  . MET A 1  55  ? 133.832 156.216 162.381 1.00 61.99  ? 55  MET A CE  1 
ATOM   373   N N   . ASP A 1  56  ? 136.074 149.487 161.128 1.00 54.83  ? 56  ASP A N   1 
ATOM   374   C CA  . ASP A 1  56  ? 135.954 148.061 160.878 1.00 54.83  ? 56  ASP A CA  1 
ATOM   375   C C   . ASP A 1  56  ? 136.589 147.295 162.025 1.00 54.83  ? 56  ASP A C   1 
ATOM   376   O O   . ASP A 1  56  ? 137.364 147.843 162.811 1.00 54.83  ? 56  ASP A O   1 
ATOM   377   C CB  . ASP A 1  56  ? 136.596 147.671 159.539 1.00 54.83  ? 56  ASP A CB  1 
ATOM   378   C CG  . ASP A 1  56  ? 138.101 147.868 159.518 1.00 54.83  ? 56  ASP A CG  1 
ATOM   379   O OD1 . ASP A 1  56  ? 138.746 147.823 160.584 1.00 54.83  ? 56  ASP A OD1 1 
ATOM   380   O OD2 . ASP A 1  56  ? 138.649 148.060 158.414 1.00 54.83  ? 56  ASP A OD2 1 
ATOM   381   N N   . TYR A 1  57  ? 136.245 146.016 162.114 1.00 50.97  ? 57  TYR A N   1 
ATOM   382   C CA  . TYR A 1  57  ? 136.857 145.113 163.072 1.00 50.97  ? 57  TYR A CA  1 
ATOM   383   C C   . TYR A 1  57  ? 137.154 143.795 162.379 1.00 50.97  ? 57  TYR A C   1 
ATOM   384   O O   . TYR A 1  57  ? 136.488 143.427 161.412 1.00 50.97  ? 57  TYR A O   1 
ATOM   385   C CB  . TYR A 1  57  ? 135.954 144.873 164.282 1.00 50.97  ? 57  TYR A CB  1 
ATOM   386   C CG  . TYR A 1  57  ? 134.722 144.081 163.943 1.00 50.97  ? 57  TYR A CG  1 
ATOM   387   C CD1 . TYR A 1  57  ? 133.641 144.683 163.329 1.00 50.97  ? 57  TYR A CD1 1 
ATOM   388   C CD2 . TYR A 1  57  ? 134.647 142.730 164.222 1.00 50.97  ? 57  TYR A CD2 1 
ATOM   389   C CE1 . TYR A 1  57  ? 132.518 143.966 163.008 1.00 50.97  ? 57  TYR A CE1 1 
ATOM   390   C CE2 . TYR A 1  57  ? 133.526 142.005 163.905 1.00 50.97  ? 57  TYR A CE2 1 
ATOM   391   C CZ  . TYR A 1  57  ? 132.465 142.628 163.297 1.00 50.97  ? 57  TYR A CZ  1 
ATOM   392   O OH  . TYR A 1  57  ? 131.340 141.912 162.977 1.00 50.97  ? 57  TYR A OH  1 
ATOM   393   N N   . THR A 1  58  ? 138.157 143.088 162.882 1.00 49.82  ? 58  THR A N   1 
ATOM   394   C CA  . THR A 1  58  ? 138.565 141.806 162.334 1.00 49.82  ? 58  THR A CA  1 
ATOM   395   C C   . THR A 1  58  ? 138.214 140.697 163.313 1.00 49.82  ? 58  THR A C   1 
ATOM   396   O O   . THR A 1  58  ? 138.190 140.908 164.526 1.00 49.82  ? 58  THR A O   1 
ATOM   397   C CB  . THR A 1  58  ? 140.067 141.785 162.048 1.00 49.82  ? 58  THR A CB  1 
ATOM   398   O OG1 . THR A 1  58  ? 140.402 142.863 161.169 1.00 49.82  ? 58  THR A OG1 1 
ATOM   399   C CG2 . THR A 1  58  ? 140.473 140.476 161.408 1.00 49.82  ? 58  THR A CG2 1 
ATOM   400   N N   . LEU A 1  59  ? 137.927 139.513 162.783 1.00 46.27  ? 59  LEU A N   1 
ATOM   401   C CA  . LEU A 1  59  ? 137.654 138.379 163.650 1.00 46.27  ? 59  LEU A CA  1 
ATOM   402   C C   . LEU A 1  59  ? 137.898 137.086 162.892 1.00 46.27  ? 59  LEU A C   1 
ATOM   403   O O   . LEU A 1  59  ? 137.559 136.979 161.713 1.00 46.27  ? 59  LEU A O   1 
ATOM   404   C CB  . LEU A 1  59  ? 136.218 138.410 164.183 1.00 46.27  ? 59  LEU A CB  1 
ATOM   405   C CG  . LEU A 1  59  ? 135.095 138.017 163.229 1.00 46.27  ? 59  LEU A CG  1 
ATOM   406   C CD1 . LEU A 1  59  ? 133.831 137.740 164.008 1.00 46.27  ? 59  LEU A CD1 1 
ATOM   407   C CD2 . LEU A 1  59  ? 134.873 139.109 162.216 1.00 46.27  ? 59  LEU A CD2 1 
ATOM   408   N N   . THR A 1  60  ? 138.478 136.115 163.584 1.00 42.34  ? 60  THR A N   1 
ATOM   409   C CA  . THR A 1  60  ? 138.626 134.759 163.084 1.00 42.34  ? 60  THR A CA  1 
ATOM   410   C C   . THR A 1  60  ? 137.551 133.886 163.710 1.00 42.34  ? 60  THR A C   1 
ATOM   411   O O   . THR A 1  60  ? 137.181 134.082 164.869 1.00 42.34  ? 60  THR A O   1 
ATOM   412   C CB  . THR A 1  60  ? 140.008 134.200 163.418 1.00 42.34  ? 60  THR A CB  1 
ATOM   413   O OG1 . THR A 1  60  ? 141.018 135.078 162.910 1.00 42.34  ? 60  THR A OG1 1 
ATOM   414   C CG2 . THR A 1  60  ? 140.189 132.822 162.817 1.00 42.34  ? 60  THR A CG2 1 
ATOM   415   N N   . MET A 1  61  ? 137.045 132.926 162.944 1.00 41.21  ? 61  MET A N   1 
ATOM   416   C CA  . MET A 1  61  ? 135.996 132.061 163.454 1.00 41.21  ? 61  MET A CA  1 
ATOM   417   C C   . MET A 1  61  ? 136.048 130.722 162.742 1.00 41.21  ? 61  MET A C   1 
ATOM   418   O O   . MET A 1  61  ? 136.603 130.597 161.650 1.00 41.21  ? 61  MET A O   1 
ATOM   419   C CB  . MET A 1  61  ? 134.619 132.702 163.278 1.00 41.21  ? 61  MET A CB  1 
ATOM   420   C CG  . MET A 1  61  ? 134.127 132.721 161.853 1.00 41.21  ? 61  MET A CG  1 
ATOM   421   S SD  . MET A 1  61  ? 132.717 133.808 161.659 1.00 41.21  ? 61  MET A SD  1 
ATOM   422   C CE  . MET A 1  61  ? 132.721 134.020 159.890 1.00 41.21  ? 61  MET A CE  1 
ATOM   423   N N   . TYR A 1  62  ? 135.466 129.718 163.384 1.00 38.99  ? 62  TYR A N   1 
ATOM   424   C CA  . TYR A 1  62  ? 135.241 128.415 162.773 1.00 38.99  ? 62  TYR A CA  1 
ATOM   425   C C   . TYR A 1  62  ? 133.793 128.401 162.309 1.00 38.99  ? 62  TYR A C   1 
ATOM   426   O O   . TYR A 1  62  ? 132.874 128.260 163.116 1.00 38.99  ? 62  TYR A O   1 
ATOM   427   C CB  . TYR A 1  62  ? 135.528 127.284 163.752 1.00 38.99  ? 62  TYR A CB  1 
ATOM   428   C CG  . TYR A 1  62  ? 136.958 127.226 164.218 1.00 38.99  ? 62  TYR A CG  1 
ATOM   429   C CD1 . TYR A 1  62  ? 137.425 128.094 165.188 1.00 38.99  ? 62  TYR A CD1 1 
ATOM   430   C CD2 . TYR A 1  62  ? 137.840 126.299 163.694 1.00 38.99  ? 62  TYR A CD2 1 
ATOM   431   C CE1 . TYR A 1  62  ? 138.727 128.045 165.617 1.00 38.99  ? 62  TYR A CE1 1 
ATOM   432   C CE2 . TYR A 1  62  ? 139.143 126.243 164.115 1.00 38.99  ? 62  TYR A CE2 1 
ATOM   433   C CZ  . TYR A 1  62  ? 139.582 127.117 165.079 1.00 38.99  ? 62  TYR A CZ  1 
ATOM   434   O OH  . TYR A 1  62  ? 140.886 127.066 165.506 1.00 38.99  ? 62  TYR A OH  1 
ATOM   435   N N   . PHE A 1  63  ? 133.593 128.567 161.011 1.00 38.82  ? 63  PHE A N   1 
ATOM   436   C CA  . PHE A 1  63  ? 132.263 128.658 160.432 1.00 38.82  ? 63  PHE A CA  1 
ATOM   437   C C   . PHE A 1  63  ? 131.828 127.272 159.984 1.00 38.82  ? 63  PHE A C   1 
ATOM   438   O O   . PHE A 1  63  ? 132.512 126.640 159.175 1.00 38.82  ? 63  PHE A O   1 
ATOM   439   C CB  . PHE A 1  63  ? 132.275 129.631 159.257 1.00 38.82  ? 63  PHE A CB  1 
ATOM   440   C CG  . PHE A 1  63  ? 130.923 129.928 158.699 1.00 38.82  ? 63  PHE A CG  1 
ATOM   441   C CD1 . PHE A 1  63  ? 130.018 130.681 159.412 1.00 38.82  ? 63  PHE A CD1 1 
ATOM   442   C CD2 . PHE A 1  63  ? 130.559 129.461 157.455 1.00 38.82  ? 63  PHE A CD2 1 
ATOM   443   C CE1 . PHE A 1  63  ? 128.780 130.957 158.898 1.00 38.82  ? 63  PHE A CE1 1 
ATOM   444   C CE2 . PHE A 1  63  ? 129.322 129.734 156.940 1.00 38.82  ? 63  PHE A CE2 1 
ATOM   445   C CZ  . PHE A 1  63  ? 128.430 130.485 157.663 1.00 38.82  ? 63  PHE A CZ  1 
ATOM   446   N N   . GLN A 1  64  ? 130.702 126.798 160.505 1.00 40.89  ? 64  GLN A N   1 
ATOM   447   C CA  . GLN A 1  64  ? 130.220 125.457 160.210 1.00 40.89  ? 64  GLN A CA  1 
ATOM   448   C C   . GLN A 1  64  ? 128.782 125.519 159.723 1.00 40.89  ? 64  GLN A C   1 
ATOM   449   O O   . GLN A 1  64  ? 127.991 126.331 160.203 1.00 40.89  ? 64  GLN A O   1 
ATOM   450   C CB  . GLN A 1  64  ? 130.320 124.562 161.437 1.00 40.89  ? 64  GLN A CB  1 
ATOM   451   C CG  . GLN A 1  64  ? 129.945 123.125 161.176 1.00 40.89  ? 64  GLN A CG  1 
ATOM   452   C CD  . GLN A 1  64  ? 129.838 122.322 162.444 1.00 40.89  ? 64  GLN A CD  1 
ATOM   453   O OE1 . GLN A 1  64  ? 128.778 121.790 162.767 1.00 40.89  ? 64  GLN A OE1 1 
ATOM   454   N NE2 . GLN A 1  64  ? 130.939 122.224 163.174 1.00 40.89  ? 64  GLN A NE2 1 
ATOM   455   N N   . GLN A 1  65  ? 128.451 124.652 158.770 1.00 39.57  ? 65  GLN A N   1 
ATOM   456   C CA  . GLN A 1  65  ? 127.129 124.595 158.166 1.00 39.57  ? 65  GLN A CA  1 
ATOM   457   C C   . GLN A 1  65  ? 126.681 123.145 158.077 1.00 39.57  ? 65  GLN A C   1 
ATOM   458   O O   . GLN A 1  65  ? 127.482 122.263 157.764 1.00 39.57  ? 65  GLN A O   1 
ATOM   459   C CB  . GLN A 1  65  ? 127.138 125.214 156.771 1.00 39.57  ? 65  GLN A CB  1 
ATOM   460   C CG  . GLN A 1  65  ? 127.267 126.717 156.759 1.00 39.57  ? 65  GLN A CG  1 
ATOM   461   C CD  . GLN A 1  65  ? 127.575 127.259 155.387 1.00 39.57  ? 65  GLN A CD  1 
ATOM   462   O OE1 . GLN A 1  65  ? 126.727 127.867 154.746 1.00 39.57  ? 65  GLN A OE1 1 
ATOM   463   N NE2 . GLN A 1  65  ? 128.798 127.048 154.930 1.00 39.57  ? 65  GLN A NE2 1 
ATOM   464   N N   . ALA A 1  66  ? 125.401 122.898 158.343 1.00 41.42  ? 66  ALA A N   1 
ATOM   465   C CA  . ALA A 1  66  ? 124.854 121.548 158.328 1.00 41.42  ? 66  ALA A CA  1 
ATOM   466   C C   . ALA A 1  66  ? 123.559 121.522 157.534 1.00 41.42  ? 66  ALA A C   1 
ATOM   467   O O   . ALA A 1  66  ? 122.661 122.329 157.782 1.00 41.42  ? 66  ALA A O   1 
ATOM   468   C CB  . ALA A 1  66  ? 124.606 121.040 159.747 1.00 41.42  ? 66  ALA A CB  1 
ATOM   469   N N   . TRP A 1  67  ? 123.462 120.588 156.592 1.00 41.93  ? 67  TRP A N   1 
ATOM   470   C CA  . TRP A 1  67  ? 122.259 120.412 155.794 1.00 41.93  ? 67  TRP A CA  1 
ATOM   471   C C   . TRP A 1  67  ? 122.143 118.947 155.411 1.00 41.93  ? 67  TRP A C   1 
ATOM   472   O O   . TRP A 1  67  ? 123.112 118.192 155.476 1.00 41.93  ? 67  TRP A O   1 
ATOM   473   C CB  . TRP A 1  67  ? 122.272 121.289 154.540 1.00 41.93  ? 67  TRP A CB  1 
ATOM   474   C CG  . TRP A 1  67  ? 123.268 120.856 153.523 1.00 41.93  ? 67  TRP A CG  1 
ATOM   475   C CD1 . TRP A 1  67  ? 123.067 119.982 152.502 1.00 41.93  ? 67  TRP A CD1 1 
ATOM   476   C CD2 . TRP A 1  67  ? 124.628 121.280 153.426 1.00 41.93  ? 67  TRP A CD2 1 
ATOM   477   N NE1 . TRP A 1  67  ? 124.218 119.830 151.777 1.00 41.93  ? 67  TRP A NE1 1 
ATOM   478   C CE2 . TRP A 1  67  ? 125.193 120.620 152.325 1.00 41.93  ? 67  TRP A CE2 1 
ATOM   479   C CE3 . TRP A 1  67  ? 125.424 122.153 154.168 1.00 41.93  ? 67  TRP A CE3 1 
ATOM   480   C CZ2 . TRP A 1  67  ? 126.516 120.804 151.947 1.00 41.93  ? 67  TRP A CZ2 1 
ATOM   481   C CZ3 . TRP A 1  67  ? 126.733 122.334 153.791 1.00 41.93  ? 67  TRP A CZ3 1 
ATOM   482   C CH2 . TRP A 1  67  ? 127.268 121.664 152.692 1.00 41.93  ? 67  TRP A CH2 1 
ATOM   483   N N   . ARG A 1  68  ? 120.943 118.553 155.007 1.00 49.52  ? 68  ARG A N   1 
ATOM   484   C CA  . ARG A 1  68  ? 120.634 117.169 154.685 1.00 49.52  ? 68  ARG A CA  1 
ATOM   485   C C   . ARG A 1  68  ? 120.508 117.017 153.178 1.00 49.52  ? 68  ARG A C   1 
ATOM   486   O O   . ARG A 1  68  ? 119.815 117.805 152.529 1.00 49.52  ? 68  ARG A O   1 
ATOM   487   C CB  . ARG A 1  68  ? 119.341 116.735 155.372 1.00 49.52  ? 68  ARG A CB  1 
ATOM   488   C CG  . ARG A 1  68  ? 118.919 115.311 155.085 1.00 49.52  ? 68  ARG A CG  1 
ATOM   489   C CD  . ARG A 1  68  ? 117.492 115.073 155.529 1.00 49.52  ? 68  ARG A CD  1 
ATOM   490   N NE  . ARG A 1  68  ? 117.418 114.623 156.913 1.00 49.52  ? 68  ARG A NE  1 
ATOM   491   C CZ  . ARG A 1  68  ? 117.838 113.437 157.335 1.00 49.52  ? 68  ARG A CZ  1 
ATOM   492   N NH1 . ARG A 1  68  ? 118.369 112.574 156.480 1.00 49.52  ? 68  ARG A NH1 1 
ATOM   493   N NH2 . ARG A 1  68  ? 117.731 113.113 158.615 1.00 49.52  ? 68  ARG A NH2 1 
ATOM   494   N N   . ASP A 1  69  ? 121.169 116.003 152.626 1.00 49.85  ? 69  ASP A N   1 
ATOM   495   C CA  . ASP A 1  69  ? 121.171 115.754 151.188 1.00 49.85  ? 69  ASP A CA  1 
ATOM   496   C C   . ASP A 1  69  ? 120.849 114.287 150.946 1.00 49.85  ? 69  ASP A C   1 
ATOM   497   O O   . ASP A 1  69  ? 121.672 113.415 151.234 1.00 49.85  ? 69  ASP A O   1 
ATOM   498   C CB  . ASP A 1  69  ? 122.517 116.125 150.574 1.00 49.85  ? 69  ASP A CB  1 
ATOM   499   C CG  . ASP A 1  69  ? 122.480 116.149 149.066 1.00 49.85  ? 69  ASP A CG  1 
ATOM   500   O OD1 . ASP A 1  69  ? 121.603 115.479 148.485 1.00 49.85  ? 69  ASP A OD1 1 
ATOM   501   O OD2 . ASP A 1  69  ? 123.323 116.836 148.458 1.00 49.85  ? 69  ASP A OD2 1 
ATOM   502   N N   . LYS A 1  70  ? 119.663 114.021 150.397 1.00 50.86  ? 70  LYS A N   1 
ATOM   503   C CA  . LYS A 1  70  ? 119.250 112.644 150.142 1.00 50.86  ? 70  LYS A CA  1 
ATOM   504   C C   . LYS A 1  70  ? 120.267 111.900 149.289 1.00 50.86  ? 70  LYS A C   1 
ATOM   505   O O   . LYS A 1  70  ? 120.499 110.704 149.490 1.00 50.86  ? 70  LYS A O   1 
ATOM   506   C CB  . LYS A 1  70  ? 117.886 112.629 149.455 1.00 50.86  ? 70  LYS A CB  1 
ATOM   507   C CG  . LYS A 1  70  ? 116.747 113.252 150.247 1.00 50.86  ? 70  LYS A CG  1 
ATOM   508   C CD  . LYS A 1  70  ? 116.338 112.395 151.438 1.00 50.86  ? 70  LYS A CD  1 
ATOM   509   C CE  . LYS A 1  70  ? 117.038 112.801 152.717 1.00 50.86  ? 70  LYS A CE  1 
ATOM   510   N NZ  . LYS A 1  70  ? 116.533 112.019 153.876 1.00 50.86  ? 70  LYS A NZ  1 
ATOM   511   N N   . ARG A 1  71  ? 120.881 112.586 148.327 1.00 50.89  ? 71  ARG A N   1 
ATOM   512   C CA  . ARG A 1  71  ? 121.753 111.914 147.376 1.00 50.89  ? 71  ARG A CA  1 
ATOM   513   C C   . ARG A 1  71  ? 123.022 111.366 148.009 1.00 50.89  ? 71  ARG A C   1 
ATOM   514   O O   . ARG A 1  71  ? 123.718 110.580 147.362 1.00 50.89  ? 71  ARG A O   1 
ATOM   515   C CB  . ARG A 1  71  ? 122.125 112.869 146.244 1.00 50.89  ? 71  ARG A CB  1 
ATOM   516   C CG  . ARG A 1  71  ? 120.935 113.489 145.549 1.00 50.89  ? 71  ARG A CG  1 
ATOM   517   C CD  . ARG A 1  71  ? 121.379 114.468 144.486 1.00 50.89  ? 71  ARG A CD  1 
ATOM   518   N NE  . ARG A 1  71  ? 121.955 115.674 145.065 1.00 50.89  ? 71  ARG A NE  1 
ATOM   519   C CZ  . ARG A 1  71  ? 122.240 116.772 144.375 1.00 50.89  ? 71  ARG A CZ  1 
ATOM   520   N NH1 . ARG A 1  71  ? 122.002 116.823 143.074 1.00 50.89  ? 71  ARG A NH1 1 
ATOM   521   N NH2 . ARG A 1  71  ? 122.767 117.822 144.986 1.00 50.89  ? 71  ARG A NH2 1 
ATOM   522   N N   . LEU A 1  72  ? 123.343 111.756 149.242 1.00 50.40  ? 72  LEU A N   1 
ATOM   523   C CA  . LEU A 1  72  ? 124.580 111.349 149.894 1.00 50.40  ? 72  LEU A CA  1 
ATOM   524   C C   . LEU A 1  72  ? 124.341 110.369 151.035 1.00 50.40  ? 72  LEU A C   1 
ATOM   525   O O   . LEU A 1  72  ? 125.174 110.260 151.937 1.00 50.40  ? 72  LEU A O   1 
ATOM   526   C CB  . LEU A 1  72  ? 125.329 112.577 150.406 1.00 50.40  ? 72  LEU A CB  1 
ATOM   527   C CG  . LEU A 1  72  ? 125.645 113.641 149.356 1.00 50.40  ? 72  LEU A CG  1 
ATOM   528   C CD1 . LEU A 1  72  ? 126.274 114.852 150.004 1.00 50.40  ? 72  LEU A CD1 1 
ATOM   529   C CD2 . LEU A 1  72  ? 126.552 113.087 148.279 1.00 50.40  ? 72  LEU A CD2 1 
ATOM   530   N N   . SER A 1  73  ? 123.222 109.654 151.016 1.00 52.24  ? 73  SER A N   1 
ATOM   531   C CA  . SER A 1  73  ? 122.888 108.718 152.077 1.00 52.24  ? 73  SER A CA  1 
ATOM   532   C C   . SER A 1  73  ? 123.440 107.336 151.761 1.00 52.24  ? 73  SER A C   1 
ATOM   533   O O   . SER A 1  73  ? 123.383 106.878 150.617 1.00 52.24  ? 73  SER A O   1 
ATOM   534   C CB  . SER A 1  73  ? 121.374 108.642 152.257 1.00 52.24  ? 73  SER A CB  1 
ATOM   535   O OG  . SER A 1  73  ? 120.748 108.220 151.060 1.00 52.24  ? 73  SER A OG  1 
ATOM   536   N N   . TYR A 1  74  ? 123.983 106.678 152.782 1.00 54.25  ? 74  TYR A N   1 
ATOM   537   C CA  . TYR A 1  74  ? 124.477 105.317 152.652 1.00 54.25  ? 74  TYR A CA  1 
ATOM   538   C C   . TYR A 1  74  ? 124.085 104.528 153.892 1.00 54.25  ? 74  TYR A C   1 
ATOM   539   O O   . TYR A 1  74  ? 123.869 105.090 154.966 1.00 54.25  ? 74  TYR A O   1 
ATOM   540   C CB  . TYR A 1  74  ? 125.996 105.281 152.449 1.00 54.25  ? 74  TYR A CB  1 
ATOM   541   C CG  . TYR A 1  74  ? 126.782 105.987 153.524 1.00 54.25  ? 74  TYR A CG  1 
ATOM   542   C CD1 . TYR A 1  74  ? 127.072 107.335 153.423 1.00 54.25  ? 74  TYR A CD1 1 
ATOM   543   C CD2 . TYR A 1  74  ? 127.242 105.303 154.634 1.00 54.25  ? 74  TYR A CD2 1 
ATOM   544   C CE1 . TYR A 1  74  ? 127.788 107.980 154.397 1.00 54.25  ? 74  TYR A CE1 1 
ATOM   545   C CE2 . TYR A 1  74  ? 127.960 105.941 155.612 1.00 54.25  ? 74  TYR A CE2 1 
ATOM   546   C CZ  . TYR A 1  74  ? 128.230 107.279 155.489 1.00 54.25  ? 74  TYR A CZ  1 
ATOM   547   O OH  . TYR A 1  74  ? 128.949 107.916 156.467 1.00 54.25  ? 74  TYR A OH  1 
ATOM   548   N N   . ASN A 1  75  ? 123.993 103.209 153.729 1.00 60.17  ? 75  ASN A N   1 
ATOM   549   C CA  . ASN A 1  75  ? 123.490 102.336 154.780 1.00 60.17  ? 75  ASN A CA  1 
ATOM   550   C C   . ASN A 1  75  ? 124.338 101.098 155.025 1.00 60.17  ? 75  ASN A C   1 
ATOM   551   O O   . ASN A 1  75  ? 124.034 100.347 155.957 1.00 60.17  ? 75  ASN A O   1 
ATOM   552   C CB  . ASN A 1  75  ? 122.061 101.885 154.452 1.00 60.17  ? 75  ASN A CB  1 
ATOM   553   C CG  . ASN A 1  75  ? 121.931 101.370 153.038 1.00 60.17  ? 75  ASN A CG  1 
ATOM   554   O OD1 . ASN A 1  75  ? 122.931 101.136 152.360 1.00 60.17  ? 75  ASN A OD1 1 
ATOM   555   N ND2 . ASN A 1  75  ? 120.699 101.194 152.580 1.00 60.17  ? 75  ASN A ND2 1 
ATOM   556   N N   . VAL A 1  76  ? 125.378 100.853 154.225 1.00 61.00  ? 76  VAL A N   1 
ATOM   557   C CA  . VAL A 1  76  ? 126.214 99.671  154.410 1.00 61.00  ? 76  VAL A CA  1 
ATOM   558   C C   . VAL A 1  76  ? 127.400 99.927  155.328 1.00 61.00  ? 76  VAL A C   1 
ATOM   559   O O   . VAL A 1  76  ? 128.078 98.969  155.729 1.00 61.00  ? 76  VAL A O   1 
ATOM   560   C CB  . VAL A 1  76  ? 126.705 99.160  153.042 1.00 61.00  ? 76  VAL A CB  1 
ATOM   561   C CG1 . VAL A 1  76  ? 127.759 100.096 152.471 1.00 61.00  ? 76  VAL A CG1 1 
ATOM   562   C CG2 . VAL A 1  76  ? 127.239 97.740  153.159 1.00 61.00  ? 76  VAL A CG2 1 
ATOM   563   N N   . ILE A 1  77  ? 127.672 101.179 155.675 1.00 60.12  ? 77  ILE A N   1 
ATOM   564   C CA  . ILE A 1  77  ? 128.791 101.555 156.528 1.00 60.12  ? 77  ILE A CA  1 
ATOM   565   C C   . ILE A 1  77  ? 128.219 102.210 157.781 1.00 60.12  ? 77  ILE A C   1 
ATOM   566   O O   . ILE A 1  77  ? 127.564 103.251 157.684 1.00 60.12  ? 77  ILE A O   1 
ATOM   567   C CB  . ILE A 1  77  ? 129.757 102.515 155.812 1.00 60.12  ? 77  ILE A CB  1 
ATOM   568   C CG1 . ILE A 1  77  ? 130.314 101.878 154.540 1.00 60.12  ? 77  ILE A CG1 1 
ATOM   569   C CG2 . ILE A 1  77  ? 130.880 102.917 156.735 1.00 60.12  ? 77  ILE A CG2 1 
ATOM   570   C CD1 . ILE A 1  77  ? 131.102 100.619 154.779 1.00 60.12  ? 77  ILE A CD1 1 
ATOM   571   N N   . PRO A 1  78  ? 128.419 101.645 158.982 1.00 61.30  ? 78  PRO A N   1 
ATOM   572   C CA  . PRO A 1  78  ? 127.893 102.254 160.209 1.00 61.30  ? 78  PRO A CA  1 
ATOM   573   C C   . PRO A 1  78  ? 128.869 103.210 160.895 1.00 61.30  ? 78  PRO A C   1 
ATOM   574   O O   . PRO A 1  78  ? 129.177 103.070 162.083 1.00 61.30  ? 78  PRO A O   1 
ATOM   575   C CB  . PRO A 1  78  ? 127.600 101.033 161.085 1.00 61.30  ? 78  PRO A CB  1 
ATOM   576   C CG  . PRO A 1  78  ? 128.664 100.066 160.707 1.00 61.30  ? 78  PRO A CG  1 
ATOM   577   C CD  . PRO A 1  78  ? 129.054 100.347 159.268 1.00 61.30  ? 78  PRO A CD  1 
ATOM   578   N N   . LEU A 1  79  ? 129.369 104.194 160.152 1.00 57.35  ? 79  LEU A N   1 
ATOM   579   C CA  . LEU A 1  79  ? 130.209 105.216 160.761 1.00 57.35  ? 79  LEU A CA  1 
ATOM   580   C C   . LEU A 1  79  ? 130.119 106.501 159.954 1.00 57.35  ? 79  LEU A C   1 
ATOM   581   O O   . LEU A 1  79  ? 129.776 106.498 158.771 1.00 57.35  ? 79  LEU A O   1 
ATOM   582   C CB  . LEU A 1  79  ? 131.665 104.750 160.897 1.00 57.35  ? 79  LEU A CB  1 
ATOM   583   C CG  . LEU A 1  79  ? 132.451 104.397 159.637 1.00 57.35  ? 79  LEU A CG  1 
ATOM   584   C CD1 . LEU A 1  79  ? 133.037 105.627 158.980 1.00 57.35  ? 79  LEU A CD1 1 
ATOM   585   C CD2 . LEU A 1  79  ? 133.545 103.406 159.980 1.00 57.35  ? 79  LEU A CD2 1 
ATOM   586   N N   . ASN A 1  80  ? 130.439 107.606 160.624 1.00 55.42  ? 80  ASN A N   1 
ATOM   587   C CA  . ASN A 1  80  ? 130.226 108.949 160.088 1.00 55.42  ? 80  ASN A CA  1 
ATOM   588   C C   . ASN A 1  80  ? 131.507 109.396 159.387 1.00 55.42  ? 80  ASN A C   1 
ATOM   589   O O   . ASN A 1  80  ? 132.259 110.246 159.859 1.00 55.42  ? 80  ASN A O   1 
ATOM   590   C CB  . ASN A 1  80  ? 129.803 109.888 161.213 1.00 55.42  ? 80  ASN A CB  1 
ATOM   591   C CG  . ASN A 1  80  ? 130.795 109.899 162.371 1.00 55.42  ? 80  ASN A CG  1 
ATOM   592   O OD1 . ASN A 1  80  ? 132.002 109.833 162.148 1.00 55.42  ? 80  ASN A OD1 1 
ATOM   593   N ND2 . ASN A 1  80  ? 130.306 109.961 163.610 1.00 55.42  ? 80  ASN A ND2 1 
ATOM   594   N N   . LEU A 1  81  ? 131.740 108.818 158.212 1.00 50.98  ? 81  LEU A N   1 
ATOM   595   C CA  . LEU A 1  81  ? 133.039 108.943 157.564 1.00 50.98  ? 81  LEU A CA  1 
ATOM   596   C C   . LEU A 1  81  ? 133.363 110.394 157.232 1.00 50.98  ? 81  LEU A C   1 
ATOM   597   O O   . LEU A 1  81  ? 132.502 111.158 156.792 1.00 50.98  ? 81  LEU A O   1 
ATOM   598   C CB  . LEU A 1  81  ? 133.077 108.095 156.295 1.00 50.98  ? 81  LEU A CB  1 
ATOM   599   C CG  . LEU A 1  81  ? 132.085 108.437 155.187 1.00 50.98  ? 81  LEU A CG  1 
ATOM   600   C CD1 . LEU A 1  81  ? 132.711 109.375 154.182 1.00 50.98  ? 81  LEU A CD1 1 
ATOM   601   C CD2 . LEU A 1  81  ? 131.615 107.176 154.500 1.00 50.98  ? 81  LEU A CD2 1 
ATOM   602   N N   . THR A 1  82  ? 134.623 110.764 157.444 1.00 47.22  ? 82  THR A N   1 
ATOM   603   C CA  . THR A 1  82  ? 135.144 112.086 157.127 1.00 47.22  ? 82  THR A CA  1 
ATOM   604   C C   . THR A 1  82  ? 136.027 111.988 155.893 1.00 47.22  ? 82  THR A C   1 
ATOM   605   O O   . THR A 1  82  ? 136.929 111.147 155.840 1.00 47.22  ? 82  THR A O   1 
ATOM   606   C CB  . THR A 1  82  ? 135.951 112.651 158.296 1.00 47.22  ? 82  THR A CB  1 
ATOM   607   O OG1 . THR A 1  82  ? 135.063 113.052 159.345 1.00 47.22  ? 82  THR A OG1 1 
ATOM   608   C CG2 . THR A 1  82  ? 136.779 113.840 157.852 1.00 47.22  ? 82  THR A CG2 1 
ATOM   609   N N   . LEU A 1  83  ? 135.775 112.848 154.915 1.00 47.61  ? 83  LEU A N   1 
ATOM   610   C CA  . LEU A 1  83  ? 136.478 112.815 153.643 1.00 47.61  ? 83  LEU A CA  1 
ATOM   611   C C   . LEU A 1  83  ? 137.512 113.930 153.564 1.00 47.61  ? 83  LEU A C   1 
ATOM   612   O O   . LEU A 1  83  ? 137.465 114.911 154.306 1.00 47.61  ? 83  LEU A O   1 
ATOM   613   C CB  . LEU A 1  83  ? 135.496 112.949 152.481 1.00 47.61  ? 83  LEU A CB  1 
ATOM   614   C CG  . LEU A 1  83  ? 134.432 111.867 152.353 1.00 47.61  ? 83  LEU A CG  1 
ATOM   615   C CD1 . LEU A 1  83  ? 133.495 112.200 151.218 1.00 47.61  ? 83  LEU A CD1 1 
ATOM   616   C CD2 . LEU A 1  83  ? 135.067 110.515 152.139 1.00 47.61  ? 83  LEU A CD2 1 
ATOM   617   N N   . ASP A 1  84  ? 138.452 113.762 152.639 1.00 48.45  ? 84  ASP A N   1 
ATOM   618   C CA  . ASP A 1  84  ? 139.446 114.794 152.391 1.00 48.45  ? 84  ASP A CA  1 
ATOM   619   C C   . ASP A 1  84  ? 138.764 116.073 151.927 1.00 48.45  ? 84  ASP A C   1 
ATOM   620   O O   . ASP A 1  84  ? 137.789 116.039 151.176 1.00 48.45  ? 84  ASP A O   1 
ATOM   621   C CB  . ASP A 1  84  ? 140.442 114.316 151.339 1.00 48.45  ? 84  ASP A CB  1 
ATOM   622   C CG  . ASP A 1  84  ? 141.569 115.295 151.118 1.00 48.45  ? 84  ASP A CG  1 
ATOM   623   O OD1 . ASP A 1  84  ? 142.333 115.550 152.072 1.00 48.45  ? 84  ASP A OD1 1 
ATOM   624   O OD2 . ASP A 1  84  ? 141.698 115.806 149.988 1.00 48.45  ? 84  ASP A OD2 1 
ATOM   625   N N   . ASN A 1  85  ? 139.297 117.213 152.365 1.00 45.14  ? 85  ASN A N   1 
ATOM   626   C CA  . ASN A 1  85  ? 138.624 118.482 152.123 1.00 45.14  ? 85  ASN A CA  1 
ATOM   627   C C   . ASN A 1  85  ? 138.518 118.811 150.642 1.00 45.14  ? 85  ASN A C   1 
ATOM   628   O O   . ASN A 1  85  ? 137.741 119.695 150.273 1.00 45.14  ? 85  ASN A O   1 
ATOM   629   C CB  . ASN A 1  85  ? 139.352 119.608 152.853 1.00 45.14  ? 85  ASN A CB  1 
ATOM   630   C CG  . ASN A 1  85  ? 140.543 120.120 152.086 1.00 45.14  ? 85  ASN A CG  1 
ATOM   631   O OD1 . ASN A 1  85  ? 140.414 120.984 151.224 1.00 45.14  ? 85  ASN A OD1 1 
ATOM   632   N ND2 . ASN A 1  85  ? 141.716 119.589 152.393 1.00 45.14  ? 85  ASN A ND2 1 
ATOM   633   N N   . ARG A 1  86  ? 139.282 118.135 149.786 1.00 47.61  ? 86  ARG A N   1 
ATOM   634   C CA  . ARG A 1  86  ? 139.194 118.388 148.354 1.00 47.61  ? 86  ARG A CA  1 
ATOM   635   C C   . ARG A 1  86  ? 137.904 117.868 147.742 1.00 47.61  ? 86  ARG A C   1 
ATOM   636   O O   . ARG A 1  86  ? 137.591 118.232 146.605 1.00 47.61  ? 86  ARG A O   1 
ATOM   637   C CB  . ARG A 1  86  ? 140.380 117.757 147.633 1.00 47.61  ? 86  ARG A CB  1 
ATOM   638   C CG  . ARG A 1  86  ? 141.557 118.690 147.455 1.00 47.61  ? 86  ARG A CG  1 
ATOM   639   C CD  . ARG A 1  86  ? 142.650 118.028 146.644 1.00 47.61  ? 86  ARG A CD  1 
ATOM   640   N NE  . ARG A 1  86  ? 143.162 116.831 147.302 1.00 47.61  ? 86  ARG A NE  1 
ATOM   641   C CZ  . ARG A 1  86  ? 144.011 115.975 146.744 1.00 47.61  ? 86  ARG A CZ  1 
ATOM   642   N NH1 . ARG A 1  86  ? 144.448 116.178 145.510 1.00 47.61  ? 86  ARG A NH1 1 
ATOM   643   N NH2 . ARG A 1  86  ? 144.424 114.915 147.422 1.00 47.61  ? 86  ARG A NH2 1 
ATOM   644   N N   . VAL A 1  87  ? 137.158 117.017 148.449 1.00 47.44  ? 87  VAL A N   1 
ATOM   645   C CA  . VAL A 1  87  ? 135.883 116.539 147.925 1.00 47.44  ? 87  VAL A CA  1 
ATOM   646   C C   . VAL A 1  87  ? 134.797 117.596 148.003 1.00 47.44  ? 87  VAL A C   1 
ATOM   647   O O   . VAL A 1  87  ? 133.751 117.439 147.366 1.00 47.44  ? 87  VAL A O   1 
ATOM   648   C CB  . VAL A 1  87  ? 135.421 115.275 148.671 1.00 47.44  ? 87  VAL A CB  1 
ATOM   649   C CG1 . VAL A 1  87  ? 134.871 115.631 150.028 1.00 47.44  ? 87  VAL A CG1 1 
ATOM   650   C CG2 . VAL A 1  87  ? 134.380 114.533 147.858 1.00 47.44  ? 87  VAL A CG2 1 
ATOM   651   N N   . ALA A 1  88  ? 135.012 118.670 148.764 1.00 45.57  ? 88  ALA A N   1 
ATOM   652   C CA  . ALA A 1  88  ? 134.038 119.750 148.812 1.00 45.57  ? 88  ALA A CA  1 
ATOM   653   C C   . ALA A 1  88  ? 133.835 120.389 147.450 1.00 45.57  ? 88  ALA A C   1 
ATOM   654   O O   . ALA A 1  88  ? 132.809 121.041 147.230 1.00 45.57  ? 88  ALA A O   1 
ATOM   655   C CB  . ALA A 1  88  ? 134.479 120.810 149.818 1.00 45.57  ? 88  ALA A CB  1 
ATOM   656   N N   . ASP A 1  89  ? 134.787 120.222 146.534 1.00 48.79  ? 89  ASP A N   1 
ATOM   657   C CA  . ASP A 1  89  ? 134.675 120.775 145.193 1.00 48.79  ? 89  ASP A CA  1 
ATOM   658   C C   . ASP A 1  89  ? 133.792 119.940 144.279 1.00 48.79  ? 89  ASP A C   1 
ATOM   659   O O   . ASP A 1  89  ? 133.518 120.370 143.155 1.00 48.79  ? 89  ASP A O   1 
ATOM   660   C CB  . ASP A 1  89  ? 136.062 120.903 144.563 1.00 48.79  ? 89  ASP A CB  1 
ATOM   661   C CG  . ASP A 1  89  ? 136.824 122.101 145.075 1.00 48.79  ? 89  ASP A CG  1 
ATOM   662   O OD1 . ASP A 1  89  ? 136.266 123.217 145.053 1.00 48.79  ? 89  ASP A OD1 1 
ATOM   663   O OD2 . ASP A 1  89  ? 137.982 121.927 145.502 1.00 48.79  ? 89  ASP A OD2 1 
ATOM   664   N N   . GLN A 1  90  ? 133.352 118.765 144.720 1.00 49.12  ? 90  GLN A N   1 
ATOM   665   C CA  . GLN A 1  90  ? 132.504 117.897 143.918 1.00 49.12  ? 90  GLN A CA  1 
ATOM   666   C C   . GLN A 1  90  ? 131.099 117.759 144.480 1.00 49.12  ? 90  GLN A C   1 
ATOM   667   O O   . GLN A 1  90  ? 130.278 117.058 143.884 1.00 49.12  ? 90  GLN A O   1 
ATOM   668   C CB  . GLN A 1  90  ? 133.139 116.512 143.792 1.00 49.12  ? 90  GLN A CB  1 
ATOM   669   C CG  . GLN A 1  90  ? 134.537 116.532 143.223 1.00 49.12  ? 90  GLN A CG  1 
ATOM   670   C CD  . GLN A 1  90  ? 135.199 115.180 143.283 1.00 49.12  ? 90  GLN A CD  1 
ATOM   671   O OE1 . GLN A 1  90  ? 134.795 114.248 142.591 1.00 49.12  ? 90  GLN A OE1 1 
ATOM   672   N NE2 . GLN A 1  90  ? 136.222 115.060 144.115 1.00 49.12  ? 90  GLN A NE2 1 
ATOM   673   N N   . LEU A 1  91  ? 130.802 118.398 145.604 1.00 47.97  ? 91  LEU A N   1 
ATOM   674   C CA  . LEU A 1  91  ? 129.480 118.377 146.206 1.00 47.97  ? 91  LEU A CA  1 
ATOM   675   C C   . LEU A 1  91  ? 128.845 119.755 146.105 1.00 47.97  ? 91  LEU A C   1 
ATOM   676   O O   . LEU A 1  91  ? 129.476 120.732 145.697 1.00 47.97  ? 91  LEU A O   1 
ATOM   677   C CB  . LEU A 1  91  ? 129.557 117.941 147.671 1.00 47.97  ? 91  LEU A CB  1 
ATOM   678   C CG  . LEU A 1  91  ? 130.287 116.630 147.933 1.00 47.97  ? 91  LEU A CG  1 
ATOM   679   C CD1 . LEU A 1  91  ? 130.395 116.396 149.421 1.00 47.97  ? 91  LEU A CD1 1 
ATOM   680   C CD2 . LEU A 1  91  ? 129.570 115.483 147.263 1.00 47.97  ? 91  LEU A CD2 1 
ATOM   681   N N   . TRP A 1  92  ? 127.576 119.821 146.482 1.00 44.75  ? 92  TRP A N   1 
ATOM   682   C CA  . TRP A 1  92  ? 126.857 121.082 146.544 1.00 44.75  ? 92  TRP A CA  1 
ATOM   683   C C   . TRP A 1  92  ? 126.977 121.646 147.950 1.00 44.75  ? 92  TRP A C   1 
ATOM   684   O O   . TRP A 1  92  ? 126.752 120.931 148.929 1.00 44.75  ? 92  TRP A O   1 
ATOM   685   C CB  . TRP A 1  92  ? 125.388 120.885 146.170 1.00 44.75  ? 92  TRP A CB  1 
ATOM   686   C CG  . TRP A 1  92  ? 124.564 122.126 146.299 1.00 44.75  ? 92  TRP A CG  1 
ATOM   687   C CD1 . TRP A 1  92  ? 124.239 122.994 145.306 1.00 44.75  ? 92  TRP A CD1 1 
ATOM   688   C CD2 . TRP A 1  92  ? 123.960 122.638 147.491 1.00 44.75  ? 92  TRP A CD2 1 
ATOM   689   N NE1 . TRP A 1  92  ? 123.473 124.016 145.801 1.00 44.75  ? 92  TRP A NE1 1 
ATOM   690   C CE2 . TRP A 1  92  ? 123.287 123.820 147.142 1.00 44.75  ? 92  TRP A CE2 1 
ATOM   691   C CE3 . TRP A 1  92  ? 123.925 122.212 148.820 1.00 44.75  ? 92  TRP A CE3 1 
ATOM   692   C CZ2 . TRP A 1  92  ? 122.590 124.580 148.071 1.00 44.75  ? 92  TRP A CZ2 1 
ATOM   693   C CZ3 . TRP A 1  92  ? 123.230 122.969 149.739 1.00 44.75  ? 92  TRP A CZ3 1 
ATOM   694   C CH2 . TRP A 1  92  ? 122.574 124.138 149.362 1.00 44.75  ? 92  TRP A CH2 1 
ATOM   695   N N   . VAL A 1  93  ? 127.341 122.919 148.049 1.00 42.57  ? 93  VAL A N   1 
ATOM   696   C CA  . VAL A 1  93  ? 127.397 123.608 149.334 1.00 42.57  ? 93  VAL A CA  1 
ATOM   697   C C   . VAL A 1  93  ? 126.700 124.953 149.182 1.00 42.57  ? 93  VAL A C   1 
ATOM   698   O O   . VAL A 1  93  ? 126.756 125.554 148.101 1.00 42.57  ? 93  VAL A O   1 
ATOM   699   C CB  . VAL A 1  93  ? 128.844 123.782 149.817 1.00 42.57  ? 93  VAL A CB  1 
ATOM   700   C CG1 . VAL A 1  93  ? 129.546 122.443 149.887 1.00 42.57  ? 93  VAL A CG1 1 
ATOM   701   C CG2 . VAL A 1  93  ? 129.590 124.728 148.910 1.00 42.57  ? 93  VAL A CG2 1 
ATOM   702   N N   . PRO A 1  94  ? 126.044 125.466 150.217 1.00 41.22  ? 94  PRO A N   1 
ATOM   703   C CA  . PRO A 1  94  ? 125.299 126.718 150.064 1.00 41.22  ? 94  PRO A CA  1 
ATOM   704   C C   . PRO A 1  94  ? 126.215 127.896 149.785 1.00 41.22  ? 94  PRO A C   1 
ATOM   705   O O   . PRO A 1  94  ? 127.380 127.920 150.186 1.00 41.22  ? 94  PRO A O   1 
ATOM   706   C CB  . PRO A 1  94  ? 124.586 126.874 151.410 1.00 41.22  ? 94  PRO A CB  1 
ATOM   707   C CG  . PRO A 1  94  ? 125.376 126.069 152.353 1.00 41.22  ? 94  PRO A CG  1 
ATOM   708   C CD  . PRO A 1  94  ? 125.942 124.931 151.582 1.00 41.22  ? 94  PRO A CD  1 
ATOM   709   N N   . ASP A 1  95  ? 125.668 128.884 149.082 1.00 42.75  ? 95  ASP A N   1 
ATOM   710   C CA  . ASP A 1  95  ? 126.428 130.071 148.692 1.00 42.75  ? 95  ASP A CA  1 
ATOM   711   C C   . ASP A 1  95  ? 126.242 131.190 149.716 1.00 42.75  ? 95  ASP A C   1 
ATOM   712   O O   . ASP A 1  95  ? 125.825 132.302 149.404 1.00 42.75  ? 95  ASP A O   1 
ATOM   713   C CB  . ASP A 1  95  ? 126.018 130.527 147.299 1.00 42.75  ? 95  ASP A CB  1 
ATOM   714   C CG  . ASP A 1  95  ? 124.519 130.559 147.115 1.00 42.75  ? 95  ASP A CG  1 
ATOM   715   O OD1 . ASP A 1  95  ? 123.798 130.154 148.049 1.00 42.75  ? 95  ASP A OD1 1 
ATOM   716   O OD2 . ASP A 1  95  ? 124.061 130.987 146.037 1.00 42.75  ? 95  ASP A OD2 1 
ATOM   717   N N   . THR A 1  96  ? 126.573 130.871 150.960 1.00 39.78  ? 96  THR A N   1 
ATOM   718   C CA  . THR A 1  96  ? 126.532 131.862 152.021 1.00 39.78  ? 96  THR A CA  1 
ATOM   719   C C   . THR A 1  96  ? 127.567 132.948 151.771 1.00 39.78  ? 96  THR A C   1 
ATOM   720   O O   . THR A 1  96  ? 128.616 132.710 151.172 1.00 39.78  ? 96  THR A O   1 
ATOM   721   C CB  . THR A 1  96  ? 126.794 131.205 153.372 1.00 39.78  ? 96  THR A CB  1 
ATOM   722   O OG1 . THR A 1  96  ? 125.980 130.036 153.499 1.00 39.78  ? 96  THR A OG1 1 
ATOM   723   C CG2 . THR A 1  96  ? 126.479 132.155 154.496 1.00 39.78  ? 96  THR A CG2 1 
ATOM   724   N N   . TYR A 1  97  ? 127.259 134.155 152.228 1.00 38.08  ? 97  TYR A N   1 
ATOM   725   C CA  . TYR A 1  97  ? 128.193 135.261 152.129 1.00 38.08  ? 97  TYR A CA  1 
ATOM   726   C C   . TYR A 1  97  ? 127.878 136.260 153.228 1.00 38.08  ? 97  TYR A C   1 
ATOM   727   O O   . TYR A 1  97  ? 126.766 136.300 153.755 1.00 38.08  ? 97  TYR A O   1 
ATOM   728   C CB  . TYR A 1  97  ? 128.131 135.920 150.747 1.00 38.08  ? 97  TYR A CB  1 
ATOM   729   C CG  . TYR A 1  97  ? 127.024 136.927 150.577 1.00 38.08  ? 97  TYR A CG  1 
ATOM   730   C CD1 . TYR A 1  97  ? 125.756 136.533 150.206 1.00 38.08  ? 97  TYR A CD1 1 
ATOM   731   C CD2 . TYR A 1  97  ? 127.255 138.275 150.766 1.00 38.08  ? 97  TYR A CD2 1 
ATOM   732   C CE1 . TYR A 1  97  ? 124.749 137.449 150.044 1.00 38.08  ? 97  TYR A CE1 1 
ATOM   733   C CE2 . TYR A 1  97  ? 126.254 139.194 150.604 1.00 38.08  ? 97  TYR A CE2 1 
ATOM   734   C CZ  . TYR A 1  97  ? 125.006 138.777 150.242 1.00 38.08  ? 97  TYR A CZ  1 
ATOM   735   O OH  . TYR A 1  97  ? 124.005 139.699 150.084 1.00 38.08  ? 97  TYR A OH  1 
ATOM   736   N N   . PHE A 1  98  ? 128.877 137.059 153.578 1.00 40.03  ? 98  PHE A N   1 
ATOM   737   C CA  . PHE A 1  98  ? 128.749 138.072 154.615 1.00 40.03  ? 98  PHE A CA  1 
ATOM   738   C C   . PHE A 1  98  ? 128.576 139.426 153.945 1.00 40.03  ? 98  PHE A C   1 
ATOM   739   O O   . PHE A 1  98  ? 129.464 139.877 153.218 1.00 40.03  ? 98  PHE A O   1 
ATOM   740   C CB  . PHE A 1  98  ? 129.972 138.065 155.526 1.00 40.03  ? 98  PHE A CB  1 
ATOM   741   C CG  . PHE A 1  98  ? 130.393 136.693 155.946 1.00 40.03  ? 98  PHE A CG  1 
ATOM   742   C CD1 . PHE A 1  98  ? 129.553 135.904 156.702 1.00 40.03  ? 98  PHE A CD1 1 
ATOM   743   C CD2 . PHE A 1  98  ? 131.616 136.184 155.569 1.00 40.03  ? 98  PHE A CD2 1 
ATOM   744   C CE1 . PHE A 1  98  ? 129.929 134.641 157.083 1.00 40.03  ? 98  PHE A CE1 1 
ATOM   745   C CE2 . PHE A 1  98  ? 131.995 134.920 155.948 1.00 40.03  ? 98  PHE A CE2 1 
ATOM   746   C CZ  . PHE A 1  98  ? 131.150 134.149 156.705 1.00 40.03  ? 98  PHE A CZ  1 
ATOM   747   N N   . LEU A 1  99  ? 127.439 140.073 154.194 1.00 41.22  ? 99  LEU A N   1 
ATOM   748   C CA  . LEU A 1  99  ? 127.091 141.250 153.410 1.00 41.22  ? 99  LEU A CA  1 
ATOM   749   C C   . LEU A 1  99  ? 128.013 142.423 153.699 1.00 41.22  ? 99  LEU A C   1 
ATOM   750   O O   . LEU A 1  99  ? 128.301 143.214 152.797 1.00 41.22  ? 99  LEU A O   1 
ATOM   751   C CB  . LEU A 1  99  ? 125.642 141.650 153.673 1.00 41.22  ? 99  LEU A CB  1 
ATOM   752   C CG  . LEU A 1  99  ? 125.212 142.975 153.041 1.00 41.22  ? 99  LEU A CG  1 
ATOM   753   C CD1 . LEU A 1  99  ? 125.462 142.973 151.550 1.00 41.22  ? 99  LEU A CD1 1 
ATOM   754   C CD2 . LEU A 1  99  ? 123.758 143.240 153.316 1.00 41.22  ? 99  LEU A CD2 1 
ATOM   755   N N   . ASN A 1  100 ? 128.486 142.558 154.934 1.00 45.03  ? 100 ASN A N   1 
ATOM   756   C CA  . ASN A 1  100 ? 129.213 143.747 155.356 1.00 45.03  ? 100 ASN A CA  1 
ATOM   757   C C   . ASN A 1  100 ? 130.692 143.474 155.605 1.00 45.03  ? 100 ASN A C   1 
ATOM   758   O O   . ASN A 1  100 ? 131.305 144.122 156.454 1.00 45.03  ? 100 ASN A O   1 
ATOM   759   C CB  . ASN A 1  100 ? 128.572 144.337 156.607 1.00 45.03  ? 100 ASN A CB  1 
ATOM   760   C CG  . ASN A 1  100 ? 128.653 143.408 157.788 1.00 45.03  ? 100 ASN A CG  1 
ATOM   761   O OD1 . ASN A 1  100 ? 128.401 142.214 157.666 1.00 45.03  ? 100 ASN A OD1 1 
ATOM   762   N ND2 . ASN A 1  100 ? 129.013 143.947 158.939 1.00 45.03  ? 100 ASN A ND2 1 
ATOM   763   N N   . ASP A 1  101 ? 131.282 142.533 154.878 1.00 44.30  ? 101 ASP A N   1 
ATOM   764   C CA  . ASP A 1  101 ? 132.701 142.238 155.007 1.00 44.30  ? 101 ASP A CA  1 
ATOM   765   C C   . ASP A 1  101 ? 133.486 142.950 153.915 1.00 44.30  ? 101 ASP A C   1 
ATOM   766   O O   . ASP A 1  101 ? 133.083 142.960 152.750 1.00 44.30  ? 101 ASP A O   1 
ATOM   767   C CB  . ASP A 1  101 ? 132.968 140.734 154.949 1.00 44.30  ? 101 ASP A CB  1 
ATOM   768   C CG  . ASP A 1  101 ? 132.950 140.189 153.542 1.00 44.30  ? 101 ASP A CG  1 
ATOM   769   O OD1 . ASP A 1  101 ? 132.159 140.686 152.718 1.00 44.30  ? 101 ASP A OD1 1 
ATOM   770   O OD2 . ASP A 1  101 ? 133.734 139.260 153.257 1.00 44.30  ? 101 ASP A OD2 1 
ATOM   771   N N   . LYS A 1  102 ? 134.604 143.559 154.304 1.00 47.35  ? 102 LYS A N   1 
ATOM   772   C CA  . LYS A 1  102 ? 135.427 144.290 153.350 1.00 47.35  ? 102 LYS A CA  1 
ATOM   773   C C   . LYS A 1  102 ? 136.391 143.366 152.621 1.00 47.35  ? 102 LYS A C   1 
ATOM   774   O O   . LYS A 1  102 ? 136.555 143.474 151.403 1.00 47.35  ? 102 LYS A O   1 
ATOM   775   C CB  . LYS A 1  102 ? 136.193 145.394 154.070 1.00 47.35  ? 102 LYS A CB  1 
ATOM   776   C CG  . LYS A 1  102 ? 135.314 146.497 154.603 1.00 47.35  ? 102 LYS A CG  1 
ATOM   777   C CD  . LYS A 1  102 ? 136.145 147.604 155.206 1.00 47.35  ? 102 LYS A CD  1 
ATOM   778   C CE  . LYS A 1  102 ? 135.309 148.492 156.093 1.00 47.35  ? 102 LYS A CE  1 
ATOM   779   N NZ  . LYS A 1  102 ? 136.088 149.653 156.590 1.00 47.35  ? 102 LYS A NZ  1 
ATOM   780   N N   . LYS A 1  103 ? 137.045 142.466 153.348 1.00 45.35  ? 103 LYS A N   1 
ATOM   781   C CA  . LYS A 1  103 ? 137.909 141.468 152.737 1.00 45.35  ? 103 LYS A CA  1 
ATOM   782   C C   . LYS A 1  103 ? 138.044 140.299 153.697 1.00 45.35  ? 103 LYS A C   1 
ATOM   783   O O   . LYS A 1  103 ? 138.112 140.495 154.910 1.00 45.35  ? 103 LYS A O   1 
ATOM   784   C CB  . LYS A 1  103 ? 139.283 142.044 152.401 1.00 45.35  ? 103 LYS A CB  1 
ATOM   785   C CG  . LYS A 1  103 ? 140.106 142.410 153.610 1.00 45.35  ? 103 LYS A CG  1 
ATOM   786   C CD  . LYS A 1  103 ? 141.367 143.155 153.215 1.00 45.35  ? 103 LYS A CD  1 
ATOM   787   C CE  . LYS A 1  103 ? 142.184 142.381 152.192 1.00 45.35  ? 103 LYS A CE  1 
ATOM   788   N NZ  . LYS A 1  103 ? 142.341 140.943 152.555 1.00 45.35  ? 103 LYS A NZ  1 
ATOM   789   N N   . SER A 1  104 ? 138.079 139.090 153.148 1.00 42.41  ? 104 SER A N   1 
ATOM   790   C CA  . SER A 1  104 ? 138.121 137.892 153.966 1.00 42.41  ? 104 SER A CA  1 
ATOM   791   C C   . SER A 1  104 ? 138.811 136.784 153.192 1.00 42.41  ? 104 SER A C   1 
ATOM   792   O O   . SER A 1  104 ? 138.815 136.780 151.959 1.00 42.41  ? 104 SER A O   1 
ATOM   793   C CB  . SER A 1  104 ? 136.715 137.452 154.371 1.00 42.41  ? 104 SER A CB  1 
ATOM   794   O OG  . SER A 1  104 ? 135.866 137.388 153.242 1.00 42.41  ? 104 SER A OG  1 
ATOM   795   N N   . PHE A 1  105 ? 139.382 135.835 153.927 1.00 38.45  ? 105 PHE A N   1 
ATOM   796   C CA  . PHE A 1  105 ? 140.065 134.710 153.311 1.00 38.45  ? 105 PHE A CA  1 
ATOM   797   C C   . PHE A 1  105 ? 139.892 133.481 154.187 1.00 38.45  ? 105 PHE A C   1 
ATOM   798   O O   . PHE A 1  105 ? 139.523 133.574 155.359 1.00 38.45  ? 105 PHE A O   1 
ATOM   799   C CB  . PHE A 1  105 ? 141.550 135.006 153.091 1.00 38.45  ? 105 PHE A CB  1 
ATOM   800   C CG  . PHE A 1  105 ? 142.324 135.204 154.356 1.00 38.45  ? 105 PHE A CG  1 
ATOM   801   C CD1 . PHE A 1  105 ? 142.357 136.436 154.976 1.00 38.45  ? 105 PHE A CD1 1 
ATOM   802   C CD2 . PHE A 1  105 ? 143.029 134.162 154.921 1.00 38.45  ? 105 PHE A CD2 1 
ATOM   803   C CE1 . PHE A 1  105 ? 143.070 136.620 156.134 1.00 38.45  ? 105 PHE A CE1 1 
ATOM   804   C CE2 . PHE A 1  105 ? 143.741 134.343 156.080 1.00 38.45  ? 105 PHE A CE2 1 
ATOM   805   C CZ  . PHE A 1  105 ? 143.762 135.573 156.685 1.00 38.45  ? 105 PHE A CZ  1 
ATOM   806   N N   . VAL A 1  106 ? 140.150 132.321 153.593 1.00 37.50  ? 106 VAL A N   1 
ATOM   807   C CA  . VAL A 1  106 ? 140.121 131.039 154.285 1.00 37.50  ? 106 VAL A CA  1 
ATOM   808   C C   . VAL A 1  106 ? 141.560 130.586 154.455 1.00 37.50  ? 106 VAL A C   1 
ATOM   809   O O   . VAL A 1  106 ? 142.306 130.489 153.474 1.00 37.50  ? 106 VAL A O   1 
ATOM   810   C CB  . VAL A 1  106 ? 139.298 129.998 153.513 1.00 37.50  ? 106 VAL A CB  1 
ATOM   811   C CG1 . VAL A 1  106 ? 139.196 128.710 154.297 1.00 37.50  ? 106 VAL A CG1 1 
ATOM   812   C CG2 . VAL A 1  106 ? 137.923 130.542 153.217 1.00 37.50  ? 106 VAL A CG2 1 
ATOM   813   N N   . HIS A 1  107 ? 141.953 130.312 155.694 1.00 37.59  ? 107 HIS A N   1 
ATOM   814   C CA  . HIS A 1  107 ? 143.338 129.967 155.975 1.00 37.59  ? 107 HIS A CA  1 
ATOM   815   C C   . HIS A 1  107 ? 143.737 128.724 155.194 1.00 37.59  ? 107 HIS A C   1 
ATOM   816   O O   . HIS A 1  107 ? 142.930 127.815 154.997 1.00 37.59  ? 107 HIS A O   1 
ATOM   817   C CB  . HIS A 1  107 ? 143.522 129.750 157.471 1.00 37.59  ? 107 HIS A CB  1 
ATOM   818   C CG  . HIS A 1  107 ? 143.267 130.977 158.288 1.00 37.59  ? 107 HIS A CG  1 
ATOM   819   N ND1 . HIS A 1  107 ? 144.278 131.691 158.889 1.00 37.59  ? 107 HIS A ND1 1 
ATOM   820   C CD2 . HIS A 1  107 ? 142.118 131.623 158.591 1.00 37.59  ? 107 HIS A CD2 1 
ATOM   821   C CE1 . HIS A 1  107 ? 143.762 132.720 159.536 1.00 37.59  ? 107 HIS A CE1 1 
ATOM   822   N NE2 . HIS A 1  107 ? 142.453 132.703 159.369 1.00 37.59  ? 107 HIS A NE2 1 
ATOM   823   N N   . GLY A 1  108 ? 144.988 128.692 154.738 1.00 38.28  ? 108 GLY A N   1 
ATOM   824   C CA  . GLY A 1  108 ? 145.400 127.704 153.762 1.00 38.28  ? 108 GLY A CA  1 
ATOM   825   C C   . GLY A 1  108 ? 146.650 126.908 154.076 1.00 38.28  ? 108 GLY A C   1 
ATOM   826   O O   . GLY A 1  108 ? 147.194 126.259 153.182 1.00 38.28  ? 108 GLY A O   1 
ATOM   827   N N   . VAL A 1  109 ? 147.110 126.927 155.323 1.00 38.66  ? 109 VAL A N   1 
ATOM   828   C CA  . VAL A 1  109 ? 148.276 126.162 155.749 1.00 38.66  ? 109 VAL A CA  1 
ATOM   829   C C   . VAL A 1  109 ? 147.827 125.152 156.798 1.00 38.66  ? 109 VAL A C   1 
ATOM   830   O O   . VAL A 1  109 ? 147.058 125.504 157.697 1.00 38.66  ? 109 VAL A O   1 
ATOM   831   C CB  . VAL A 1  109 ? 149.377 127.081 156.317 1.00 38.66  ? 109 VAL A CB  1 
ATOM   832   C CG1 . VAL A 1  109 ? 150.555 126.274 156.820 1.00 38.66  ? 109 VAL A CG1 1 
ATOM   833   C CG2 . VAL A 1  109 ? 149.833 128.065 155.265 1.00 38.66  ? 109 VAL A CG2 1 
ATOM   834   N N   . THR A 1  110 ? 148.290 123.901 156.697 1.00 38.16  ? 110 THR A N   1 
ATOM   835   C CA  . THR A 1  110 ? 149.149 123.396 155.627 1.00 38.16  ? 110 THR A CA  1 
ATOM   836   C C   . THR A 1  110 ? 148.335 123.106 154.374 1.00 38.16  ? 110 THR A C   1 
ATOM   837   O O   . THR A 1  110 ? 148.878 123.003 153.278 1.00 38.16  ? 110 THR A O   1 
ATOM   838   C CB  . THR A 1  110 ? 149.881 122.113 156.052 1.00 38.16  ? 110 THR A CB  1 
ATOM   839   O OG1 . THR A 1  110 ? 148.927 121.091 156.347 1.00 38.16  ? 110 THR A OG1 1 
ATOM   840   C CG2 . THR A 1  110 ? 150.737 122.362 157.274 1.00 38.16  ? 110 THR A CG2 1 
ATOM   841   N N   . VAL A 1  111 ? 147.023 122.964 154.552 1.00 39.25  ? 111 VAL A N   1 
ATOM   842   C CA  . VAL A 1  111 ? 146.079 122.819 153.453 1.00 39.25  ? 111 VAL A CA  1 
ATOM   843   C C   . VAL A 1  111 ? 144.874 123.686 153.778 1.00 39.25  ? 111 VAL A C   1 
ATOM   844   O O   . VAL A 1  111 ? 144.690 124.125 154.913 1.00 39.25  ? 111 VAL A O   1 
ATOM   845   C CB  . VAL A 1  111 ? 145.646 121.356 153.234 1.00 39.25  ? 111 VAL A CB  1 
ATOM   846   C CG1 . VAL A 1  111 ? 146.855 120.468 153.066 1.00 39.25  ? 111 VAL A CG1 1 
ATOM   847   C CG2 . VAL A 1  111 ? 144.792 120.877 154.391 1.00 39.25  ? 111 VAL A CG2 1 
ATOM   848   N N   . LYS A 1  112 ? 144.048 123.933 152.769 1.00 40.25  ? 112 LYS A N   1 
ATOM   849   C CA  . LYS A 1  112 ? 142.856 124.744 152.974 1.00 40.25  ? 112 LYS A CA  1 
ATOM   850   C C   . LYS A 1  112 ? 142.097 124.262 154.198 1.00 40.25  ? 112 LYS A C   1 
ATOM   851   O O   . LYS A 1  112 ? 141.648 123.115 154.251 1.00 40.25  ? 112 LYS A O   1 
ATOM   852   C CB  . LYS A 1  112 ? 141.961 124.689 151.740 1.00 40.25  ? 112 LYS A CB  1 
ATOM   853   C CG  . LYS A 1  112 ? 141.203 125.970 151.499 1.00 40.25  ? 112 LYS A CG  1 
ATOM   854   C CD  . LYS A 1  112 ? 140.584 126.007 150.123 1.00 40.25  ? 112 LYS A CD  1 
ATOM   855   C CE  . LYS A 1  112 ? 139.636 127.187 149.981 1.00 40.25  ? 112 LYS A CE  1 
ATOM   856   N NZ  . LYS A 1  112 ? 138.879 127.151 148.701 1.00 40.25  ? 112 LYS A NZ  1 
ATOM   857   N N   . ASN A 1  113 ? 141.945 125.147 155.182 1.00 37.49  ? 113 ASN A N   1 
ATOM   858   C CA  . ASN A 1  113 ? 141.334 124.789 156.460 1.00 37.49  ? 113 ASN A CA  1 
ATOM   859   C C   . ASN A 1  113 ? 139.842 124.598 156.225 1.00 37.49  ? 113 ASN A C   1 
ATOM   860   O O   . ASN A 1  113 ? 139.019 125.484 156.455 1.00 37.49  ? 113 ASN A O   1 
ATOM   861   C CB  . ASN A 1  113 ? 141.597 125.862 157.508 1.00 37.49  ? 113 ASN A CB  1 
ATOM   862   C CG  . ASN A 1  113 ? 143.065 125.998 157.868 1.00 37.49  ? 113 ASN A CG  1 
ATOM   863   O OD1 . ASN A 1  113 ? 143.428 126.856 158.665 1.00 37.49  ? 113 ASN A OD1 1 
ATOM   864   N ND2 . ASN A 1  113 ? 143.914 125.158 157.294 1.00 37.49  ? 113 ASN A ND2 1 
ATOM   865   N N   . ARG A 1  114 ? 139.492 123.407 155.755 1.00 41.19  ? 114 ARG A N   1 
ATOM   866   C CA  . ARG A 1  114 ? 138.138 123.108 155.324 1.00 41.19  ? 114 ARG A CA  1 
ATOM   867   C C   . ARG A 1  114 ? 137.804 121.671 155.688 1.00 41.19  ? 114 ARG A C   1 
ATOM   868   O O   . ARG A 1  114 ? 138.674 120.800 155.704 1.00 41.19  ? 114 ARG A O   1 
ATOM   869   C CB  . ARG A 1  114 ? 137.997 123.342 153.822 1.00 41.19  ? 114 ARG A CB  1 
ATOM   870   C CG  . ARG A 1  114 ? 136.742 122.799 153.213 1.00 41.19  ? 114 ARG A CG  1 
ATOM   871   C CD  . ARG A 1  114 ? 136.590 123.290 151.797 1.00 41.19  ? 114 ARG A CD  1 
ATOM   872   N NE  . ARG A 1  114 ? 137.723 122.914 150.962 1.00 41.19  ? 114 ARG A NE  1 
ATOM   873   C CZ  . ARG A 1  114 ? 137.846 123.241 149.682 1.00 41.19  ? 114 ARG A CZ  1 
ATOM   874   N NH1 . ARG A 1  114 ? 136.906 123.956 149.084 1.00 41.19  ? 114 ARG A NH1 1 
ATOM   875   N NH2 . ARG A 1  114 ? 138.911 122.858 148.998 1.00 41.19  ? 114 ARG A NH2 1 
ATOM   876   N N   . MET A 1  115 ? 136.528 121.435 155.973 1.00 43.17  ? 115 MET A N   1 
ATOM   877   C CA  . MET A 1  115 ? 136.047 120.176 156.522 1.00 43.17  ? 115 MET A CA  1 
ATOM   878   C C   . MET A 1  115 ? 134.873 119.652 155.714 1.00 43.17  ? 115 MET A C   1 
ATOM   879   O O   . MET A 1  115 ? 134.041 120.426 155.239 1.00 43.17  ? 115 MET A O   1 
ATOM   880   C CB  . MET A 1  115 ? 135.606 120.363 157.966 1.00 43.17  ? 115 MET A CB  1 
ATOM   881   C CG  . MET A 1  115 ? 135.022 119.134 158.608 1.00 43.17  ? 115 MET A CG  1 
ATOM   882   S SD  . MET A 1  115 ? 135.050 119.254 160.395 1.00 43.17  ? 115 MET A SD  1 
ATOM   883   C CE  . MET A 1  115 ? 133.482 118.495 160.776 1.00 43.17  ? 115 MET A CE  1 
ATOM   884   N N   . ILE A 1  116 ? 134.808 118.335 155.567 1.00 44.36  ? 116 ILE A N   1 
ATOM   885   C CA  . ILE A 1  116 ? 133.626 117.650 155.058 1.00 44.36  ? 116 ILE A CA  1 
ATOM   886   C C   . ILE A 1  116 ? 133.444 116.379 155.869 1.00 44.36  ? 116 ILE A C   1 
ATOM   887   O O   . ILE A 1  116 ? 134.414 115.669 156.149 1.00 44.36  ? 116 ILE A O   1 
ATOM   888   C CB  . ILE A 1  116 ? 133.742 117.316 153.560 1.00 44.36  ? 116 ILE A CB  1 
ATOM   889   C CG1 . ILE A 1  116 ? 133.832 118.587 152.719 1.00 44.36  ? 116 ILE A CG1 1 
ATOM   890   C CG2 . ILE A 1  116 ? 132.556 116.492 153.123 1.00 44.36  ? 116 ILE A CG2 1 
ATOM   891   C CD1 . ILE A 1  116 ? 132.520 119.295 152.541 1.00 44.36  ? 116 ILE A CD1 1 
ATOM   892   N N   . ARG A 1  117 ? 132.206 116.084 156.248 1.00 45.50  ? 117 ARG A N   1 
ATOM   893   C CA  . ARG A 1  117 ? 131.933 114.886 157.035 1.00 45.50  ? 117 ARG A CA  1 
ATOM   894   C C   . ARG A 1  117 ? 130.512 114.432 156.749 1.00 45.50  ? 117 ARG A C   1 
ATOM   895   O O   . ARG A 1  117 ? 129.561 115.055 157.222 1.00 45.50  ? 117 ARG A O   1 
ATOM   896   C CB  . ARG A 1  117 ? 132.124 115.155 158.520 1.00 45.50  ? 117 ARG A CB  1 
ATOM   897   C CG  . ARG A 1  117 ? 131.927 113.934 159.386 1.00 45.50  ? 117 ARG A CG  1 
ATOM   898   C CD  . ARG A 1  117 ? 132.103 114.267 160.845 1.00 45.50  ? 117 ARG A CD  1 
ATOM   899   N NE  . ARG A 1  117 ? 133.457 114.708 161.146 1.00 45.50  ? 117 ARG A NE  1 
ATOM   900   C CZ  . ARG A 1  117 ? 133.797 115.367 162.246 1.00 45.50  ? 117 ARG A CZ  1 
ATOM   901   N NH1 . ARG A 1  117 ? 132.883 115.663 163.156 1.00 45.50  ? 117 ARG A NH1 1 
ATOM   902   N NH2 . ARG A 1  117 ? 135.054 115.729 162.438 1.00 45.50  ? 117 ARG A NH2 1 
ATOM   903   N N   . LEU A 1  118 ? 130.369 113.347 155.999 1.00 47.94  ? 118 LEU A N   1 
ATOM   904   C CA  . LEU A 1  118 ? 129.054 112.800 155.721 1.00 47.94  ? 118 LEU A CA  1 
ATOM   905   C C   . LEU A 1  118 ? 128.531 112.031 156.930 1.00 47.94  ? 118 LEU A C   1 
ATOM   906   O O   . LEU A 1  118 ? 129.249 111.770 157.895 1.00 47.94  ? 118 LEU A O   1 
ATOM   907   C CB  . LEU A 1  118 ? 129.099 111.884 154.505 1.00 47.94  ? 118 LEU A CB  1 
ATOM   908   C CG  . LEU A 1  118 ? 129.889 112.404 153.309 1.00 47.94  ? 118 LEU A CG  1 
ATOM   909   C CD1 . LEU A 1  118 ? 129.688 111.495 152.121 1.00 47.94  ? 118 LEU A CD1 1 
ATOM   910   C CD2 . LEU A 1  118 ? 129.480 113.824 152.976 1.00 47.94  ? 118 LEU A CD2 1 
ATOM   911   N N   . HIS A 1  119 ? 127.257 111.677 156.871 1.00 49.81  ? 119 HIS A N   1 
ATOM   912   C CA  . HIS A 1  119 ? 126.623 110.824 157.860 1.00 49.81  ? 119 HIS A CA  1 
ATOM   913   C C   . HIS A 1  119 ? 125.685 109.874 157.136 1.00 49.81  ? 119 HIS A C   1 
ATOM   914   O O   . HIS A 1  119 ? 125.232 110.169 156.026 1.00 49.81  ? 119 HIS A O   1 
ATOM   915   C CB  . HIS A 1  119 ? 125.851 111.637 158.904 1.00 49.81  ? 119 HIS A CB  1 
ATOM   916   C CG  . HIS A 1  119 ? 126.703 112.602 159.664 1.00 49.81  ? 119 HIS A CG  1 
ATOM   917   N ND1 . HIS A 1  119 ? 127.130 113.797 159.130 1.00 49.81  ? 119 HIS A ND1 1 
ATOM   918   C CD2 . HIS A 1  119 ? 127.208 112.549 160.917 1.00 49.81  ? 119 HIS A CD2 1 
ATOM   919   C CE1 . HIS A 1  119 ? 127.860 114.439 160.023 1.00 49.81  ? 119 HIS A CE1 1 
ATOM   920   N NE2 . HIS A 1  119 ? 127.924 113.703 161.115 1.00 49.81  ? 119 HIS A NE2 1 
ATOM   921   N N   . PRO A 1  120 ? 125.370 108.728 157.740 1.00 51.53  ? 120 PRO A N   1 
ATOM   922   C CA  . PRO A 1  120 ? 124.579 107.725 157.014 1.00 51.53  ? 120 PRO A CA  1 
ATOM   923   C C   . PRO A 1  120 ? 123.228 108.232 156.549 1.00 51.53  ? 120 PRO A C   1 
ATOM   924   O O   . PRO A 1  120 ? 122.752 107.807 155.490 1.00 51.53  ? 120 PRO A O   1 
ATOM   925   C CB  . PRO A 1  120 ? 124.434 106.587 158.033 1.00 51.53  ? 120 PRO A CB  1 
ATOM   926   C CG  . PRO A 1  120 ? 125.483 106.821 159.045 1.00 51.53  ? 120 PRO A CG  1 
ATOM   927   C CD  . PRO A 1  120 ? 125.698 108.289 159.104 1.00 51.53  ? 120 PRO A CD  1 
ATOM   928   N N   . ASP A 1  121 ? 122.593 109.128 157.300 1.00 51.19  ? 121 ASP A N   1 
ATOM   929   C CA  . ASP A 1  121 ? 121.268 109.612 156.937 1.00 51.19  ? 121 ASP A CA  1 
ATOM   930   C C   . ASP A 1  121 ? 121.299 110.674 155.848 1.00 51.19  ? 121 ASP A C   1 
ATOM   931   O O   . ASP A 1  121 ? 120.232 111.093 155.390 1.00 51.19  ? 121 ASP A O   1 
ATOM   932   C CB  . ASP A 1  121 ? 120.558 110.166 158.174 1.00 51.19  ? 121 ASP A CB  1 
ATOM   933   C CG  . ASP A 1  121 ? 121.279 111.351 158.787 1.00 51.19  ? 121 ASP A CG  1 
ATOM   934   O OD1 . ASP A 1  121 ? 121.719 112.247 158.037 1.00 51.19  ? 121 ASP A OD1 1 
ATOM   935   O OD2 . ASP A 1  121 ? 121.410 111.387 160.027 1.00 51.19  ? 121 ASP A OD2 1 
ATOM   936   N N   . GLY A 1  122 ? 122.478 111.122 155.432 1.00 49.87  ? 122 GLY A N   1 
ATOM   937   C CA  . GLY A 1  122 ? 122.614 112.130 154.403 1.00 49.87  ? 122 GLY A CA  1 
ATOM   938   C C   . GLY A 1  122 ? 123.080 113.477 154.901 1.00 49.87  ? 122 GLY A C   1 
ATOM   939   O O   . GLY A 1  122 ? 123.468 114.315 154.081 1.00 49.87  ? 122 GLY A O   1 
ATOM   940   N N   . THR A 1  123 ? 123.067 113.718 156.208 1.00 47.61  ? 123 THR A N   1 
ATOM   941   C CA  . THR A 1  123 ? 123.506 115.004 156.725 1.00 47.61  ? 123 THR A CA  1 
ATOM   942   C C   . THR A 1  123 ? 124.950 115.269 156.328 1.00 47.61  ? 123 THR A C   1 
ATOM   943   O O   . THR A 1  123 ? 125.777 114.358 156.288 1.00 47.61  ? 123 THR A O   1 
ATOM   944   C CB  . THR A 1  123 ? 123.375 115.039 158.244 1.00 47.61  ? 123 THR A CB  1 
ATOM   945   O OG1 . THR A 1  123 ? 122.020 114.765 158.614 1.00 47.61  ? 123 THR A OG1 1 
ATOM   946   C CG2 . THR A 1  123 ? 123.781 116.396 158.780 1.00 47.61  ? 123 THR A CG2 1 
ATOM   947   N N   . VAL A 1  124 ? 125.250 116.527 156.028 1.00 44.60  ? 124 VAL A N   1 
ATOM   948   C CA  . VAL A 1  124 ? 126.588 116.951 155.645 1.00 44.60  ? 124 VAL A CA  1 
ATOM   949   C C   . VAL A 1  124 ? 127.020 118.079 156.564 1.00 44.60  ? 124 VAL A C   1 
ATOM   950   O O   . VAL A 1  124 ? 126.243 118.998 156.837 1.00 44.60  ? 124 VAL A O   1 
ATOM   951   C CB  . VAL A 1  124 ? 126.648 117.409 154.176 1.00 44.60  ? 124 VAL A CB  1 
ATOM   952   C CG1 . VAL A 1  124 ? 128.051 117.844 153.823 1.00 44.60  ? 124 VAL A CG1 1 
ATOM   953   C CG2 . VAL A 1  124 ? 126.198 116.303 153.261 1.00 44.60  ? 124 VAL A CG2 1 
ATOM   954   N N   . LEU A 1  125 ? 128.254 118.005 157.045 1.00 43.26  ? 125 LEU A N   1 
ATOM   955   C CA  . LEU A 1  125 ? 128.880 119.083 157.791 1.00 43.26  ? 125 LEU A CA  1 
ATOM   956   C C   . LEU A 1  125 ? 129.921 119.758 156.912 1.00 43.26  ? 125 LEU A C   1 
ATOM   957   O O   . LEU A 1  125 ? 130.559 119.113 156.079 1.00 43.26  ? 125 LEU A O   1 
ATOM   958   C CB  . LEU A 1  125 ? 129.542 118.562 159.064 1.00 43.26  ? 125 LEU A CB  1 
ATOM   959   C CG  . LEU A 1  125 ? 128.623 118.351 160.261 1.00 43.26  ? 125 LEU A CG  1 
ATOM   960   C CD1 . LEU A 1  125 ? 129.319 117.514 161.304 1.00 43.26  ? 125 LEU A CD1 1 
ATOM   961   C CD2 . LEU A 1  125 ? 128.211 119.677 160.839 1.00 43.26  ? 125 LEU A CD2 1 
ATOM   962   N N   . TYR A 1  126 ? 130.091 121.062 157.096 1.00 39.62  ? 126 TYR A N   1 
ATOM   963   C CA  . TYR A 1  126 ? 131.000 121.828 156.251 1.00 39.62  ? 126 TYR A CA  1 
ATOM   964   C C   . TYR A 1  126 ? 131.589 122.947 157.094 1.00 39.62  ? 126 TYR A C   1 
ATOM   965   O O   . TYR A 1  126 ? 130.903 123.928 157.385 1.00 39.62  ? 126 TYR A O   1 
ATOM   966   C CB  . TYR A 1  126 ? 130.267 122.376 155.031 1.00 39.62  ? 126 TYR A CB  1 
ATOM   967   C CG  . TYR A 1  126 ? 131.148 123.087 154.033 1.00 39.62  ? 126 TYR A CG  1 
ATOM   968   C CD1 . TYR A 1  126 ? 132.312 122.507 153.569 1.00 39.62  ? 126 TYR A CD1 1 
ATOM   969   C CD2 . TYR A 1  126 ? 130.806 124.337 153.549 1.00 39.62  ? 126 TYR A CD2 1 
ATOM   970   C CE1 . TYR A 1  126 ? 133.112 123.150 152.658 1.00 39.62  ? 126 TYR A CE1 1 
ATOM   971   C CE2 . TYR A 1  126 ? 131.603 124.989 152.640 1.00 39.62  ? 126 TYR A CE2 1 
ATOM   972   C CZ  . TYR A 1  126 ? 132.754 124.390 152.196 1.00 39.62  ? 126 TYR A CZ  1 
ATOM   973   O OH  . TYR A 1  126 ? 133.554 125.036 151.286 1.00 39.62  ? 126 TYR A OH  1 
ATOM   974   N N   . GLY A 1  127 ? 132.852 122.803 157.478 1.00 38.85  ? 127 GLY A N   1 
ATOM   975   C CA  . GLY A 1  127 ? 133.520 123.757 158.340 1.00 38.85  ? 127 GLY A CA  1 
ATOM   976   C C   . GLY A 1  127 ? 134.540 124.571 157.572 1.00 38.85  ? 127 GLY A C   1 
ATOM   977   O O   . GLY A 1  127 ? 135.088 124.116 156.569 1.00 38.85  ? 127 GLY A O   1 
ATOM   978   N N   . LEU A 1  128 ? 134.793 125.783 158.054 1.00 37.47  ? 128 LEU A N   1 
ATOM   979   C CA  . LEU A 1  128 ? 135.763 126.681 157.450 1.00 37.47  ? 128 LEU A CA  1 
ATOM   980   C C   . LEU A 1  128 ? 136.340 127.567 158.538 1.00 37.47  ? 128 LEU A C   1 
ATOM   981   O O   . LEU A 1  128 ? 135.615 128.007 159.431 1.00 37.47  ? 128 LEU A O   1 
ATOM   982   C CB  . LEU A 1  128 ? 135.125 127.553 156.367 1.00 37.47  ? 128 LEU A CB  1 
ATOM   983   C CG  . LEU A 1  128 ? 134.622 126.872 155.101 1.00 37.47  ? 128 LEU A CG  1 
ATOM   984   C CD1 . LEU A 1  128 ? 133.796 127.845 154.297 1.00 37.47  ? 128 LEU A CD1 1 
ATOM   985   C CD2 . LEU A 1  128 ? 135.772 126.345 154.277 1.00 37.47  ? 128 LEU A CD2 1 
ATOM   986   N N   . ARG A 1  129 ? 137.637 127.831 158.458 1.00 37.58  ? 129 ARG A N   1 
ATOM   987   C CA  . ARG A 1  129 ? 138.291 128.807 159.319 1.00 37.58  ? 129 ARG A CA  1 
ATOM   988   C C   . ARG A 1  129 ? 138.480 130.078 158.506 1.00 37.58  ? 129 ARG A C   1 
ATOM   989   O O   . ARG A 1  129 ? 139.250 130.095 157.543 1.00 37.58  ? 129 ARG A O   1 
ATOM   990   C CB  . ARG A 1  129 ? 139.622 128.280 159.841 1.00 37.58  ? 129 ARG A CB  1 
ATOM   991   C CG  . ARG A 1  129 ? 140.263 129.177 160.881 1.00 37.58  ? 129 ARG A CG  1 
ATOM   992   C CD  . ARG A 1  129 ? 141.126 128.400 161.849 1.00 37.58  ? 129 ARG A CD  1 
ATOM   993   N NE  . ARG A 1  129 ? 142.509 128.322 161.396 1.00 37.58  ? 129 ARG A NE  1 
ATOM   994   C CZ  . ARG A 1  129 ? 143.508 129.072 161.851 1.00 37.58  ? 129 ARG A CZ  1 
ATOM   995   N NH1 . ARG A 1  129 ? 144.722 128.907 161.355 1.00 37.58  ? 129 ARG A NH1 1 
ATOM   996   N NH2 . ARG A 1  129 ? 143.308 129.979 162.794 1.00 37.58  ? 129 ARG A NH2 1 
ATOM   997   N N   . ILE A 1  130 ? 137.781 131.139 158.891 1.00 38.76  ? 130 ILE A N   1 
ATOM   998   C CA  . ILE A 1  130 ? 137.714 132.366 158.113 1.00 38.76  ? 130 ILE A CA  1 
ATOM   999   C C   . ILE A 1  130 ? 138.245 133.516 158.951 1.00 38.76  ? 130 ILE A C   1 
ATOM   1000  O O   . ILE A 1  130 ? 138.131 133.516 160.179 1.00 38.76  ? 130 ILE A O   1 
ATOM   1001  C CB  . ILE A 1  130 ? 136.271 132.659 157.653 1.00 38.76  ? 130 ILE A CB  1 
ATOM   1002  C CG1 . ILE A 1  130 ? 135.780 131.567 156.710 1.00 38.76  ? 130 ILE A CG1 1 
ATOM   1003  C CG2 . ILE A 1  130 ? 136.193 134.006 156.977 1.00 38.76  ? 130 ILE A CG2 1 
ATOM   1004  C CD1 . ILE A 1  130 ? 134.300 131.577 156.506 1.00 38.76  ? 130 ILE A CD1 1 
ATOM   1005  N N   . THR A 1  131 ? 138.837 134.498 158.278 1.00 40.62  ? 131 THR A N   1 
ATOM   1006  C CA  . THR A 1  131 ? 139.191 135.775 158.886 1.00 40.62  ? 131 THR A CA  1 
ATOM   1007  C C   . THR A 1  131 ? 138.585 136.876 158.037 1.00 40.62  ? 131 THR A C   1 
ATOM   1008  O O   . THR A 1  131 ? 138.956 137.033 156.872 1.00 40.62  ? 131 THR A O   1 
ATOM   1009  C CB  . THR A 1  131 ? 140.705 135.954 158.986 1.00 40.62  ? 131 THR A CB  1 
ATOM   1010  O OG1 . THR A 1  131 ? 141.221 135.106 160.015 1.00 40.62  ? 131 THR A OG1 1 
ATOM   1011  C CG2 . THR A 1  131 ? 141.050 137.393 159.310 1.00 40.62  ? 131 THR A CG2 1 
ATOM   1012  N N   . THR A 1  132 ? 137.663 137.636 158.613 1.00 44.23  ? 132 THR A N   1 
ATOM   1013  C CA  . THR A 1  132 ? 136.890 138.617 157.869 1.00 44.23  ? 132 THR A CA  1 
ATOM   1014  C C   . THR A 1  132 ? 137.000 139.977 158.539 1.00 44.23  ? 132 THR A C   1 
ATOM   1015  O O   . THR A 1  132 ? 136.936 140.081 159.766 1.00 44.23  ? 132 THR A O   1 
ATOM   1016  C CB  . THR A 1  132 ? 135.415 138.188 157.764 1.00 44.23  ? 132 THR A CB  1 
ATOM   1017  O OG1 . THR A 1  132 ? 134.665 139.191 157.073 1.00 44.23  ? 132 THR A OG1 1 
ATOM   1018  C CG2 . THR A 1  132 ? 134.812 137.988 159.129 1.00 44.23  ? 132 THR A CG2 1 
ATOM   1019  N N   . THR A 1  133 ? 137.173 141.018 157.724 1.00 46.05  ? 133 THR A N   1 
ATOM   1020  C CA  . THR A 1  133 ? 137.252 142.393 158.211 1.00 46.05  ? 133 THR A CA  1 
ATOM   1021  C C   . THR A 1  133 ? 135.908 143.064 157.951 1.00 46.05  ? 133 THR A C   1 
ATOM   1022  O O   . THR A 1  133 ? 135.703 143.747 156.953 1.00 46.05  ? 133 THR A O   1 
ATOM   1023  C CB  . THR A 1  133 ? 138.392 143.141 157.534 1.00 46.05  ? 133 THR A CB  1 
ATOM   1024  O OG1 . THR A 1  133 ? 139.644 142.575 157.934 1.00 46.05  ? 133 THR A OG1 1 
ATOM   1025  C CG2 . THR A 1  133 ? 138.364 144.603 157.913 1.00 46.05  ? 133 THR A CG2 1 
ATOM   1026  N N   . ALA A 1  134 ? 134.982 142.861 158.879 1.00 47.47  ? 134 ALA A N   1 
ATOM   1027  C CA  . ALA A 1  134 ? 133.649 143.415 158.732 1.00 47.47  ? 134 ALA A CA  1 
ATOM   1028  C C   . ALA A 1  134 ? 133.656 144.916 158.992 1.00 47.47  ? 134 ALA A C   1 
ATOM   1029  O O   . ALA A 1  134 ? 134.516 145.448 159.692 1.00 47.47  ? 134 ALA A O   1 
ATOM   1030  C CB  . ALA A 1  134 ? 132.677 142.725 159.684 1.00 47.47  ? 134 ALA A CB  1 
ATOM   1031  N N   . ALA A 1  135 ? 132.675 145.598 158.415 1.00 49.55  ? 135 ALA A N   1 
ATOM   1032  C CA  . ALA A 1  135 ? 132.516 147.032 158.598 1.00 49.55  ? 135 ALA A CA  1 
ATOM   1033  C C   . ALA A 1  135 ? 131.569 147.310 159.754 1.00 49.55  ? 135 ALA A C   1 
ATOM   1034  O O   . ALA A 1  135 ? 130.555 146.628 159.920 1.00 49.55  ? 135 ALA A O   1 
ATOM   1035  C CB  . ALA A 1  135 ? 131.984 147.684 157.324 1.00 49.55  ? 135 ALA A CB  1 
ATOM   1036  N N   . CYS A 1  136 ? 131.907 148.316 160.555 1.00 59.10  ? 136 CYS A N   1 
ATOM   1037  C CA  . CYS A 1  136 ? 131.115 148.687 161.727 1.00 59.10  ? 136 CYS A CA  1 
ATOM   1038  C C   . CYS A 1  136 ? 131.176 150.205 161.850 1.00 59.10  ? 136 CYS A C   1 
ATOM   1039  O O   . CYS A 1  136 ? 132.184 150.754 162.301 1.00 59.10  ? 136 CYS A O   1 
ATOM   1040  C CB  . CYS A 1  136 ? 131.639 148.003 162.984 1.00 59.10  ? 136 CYS A CB  1 
ATOM   1041  S SG  . CYS A 1  136 ? 130.644 148.281 164.465 1.00 59.10  ? 136 CYS A SG  1 
ATOM   1042  N N   . MET A 1  137 ? 130.103 150.879 161.447 1.00 60.33  ? 137 MET A N   1 
ATOM   1043  C CA  . MET A 1  137 ? 130.051 152.334 161.512 1.00 60.33  ? 137 MET A CA  1 
ATOM   1044  C C   . MET A 1  137 ? 129.749 152.762 162.941 1.00 60.33  ? 137 MET A C   1 
ATOM   1045  O O   . MET A 1  137 ? 128.679 152.455 163.475 1.00 60.33  ? 137 MET A O   1 
ATOM   1046  C CB  . MET A 1  137 ? 128.998 152.874 160.551 1.00 60.33  ? 137 MET A CB  1 
ATOM   1047  C CG  . MET A 1  137 ? 129.383 152.763 159.086 1.00 60.33  ? 137 MET A CG  1 
ATOM   1048  S SD  . MET A 1  137 ? 130.851 153.716 158.656 1.00 60.33  ? 137 MET A SD  1 
ATOM   1049  C CE  . MET A 1  137 ? 130.292 155.382 158.987 1.00 60.33  ? 137 MET A CE  1 
ATOM   1050  N N   . MET A 1  138 ? 130.687 153.475 163.553 1.00 67.01  ? 138 MET A N   1 
ATOM   1051  C CA  . MET A 1  138 ? 130.614 153.829 164.960 1.00 67.01  ? 138 MET A CA  1 
ATOM   1052  C C   . MET A 1  138 ? 130.108 155.252 165.140 1.00 67.01  ? 138 MET A C   1 
ATOM   1053  O O   . MET A 1  138 ? 130.360 156.134 164.316 1.00 67.01  ? 138 MET A O   1 
ATOM   1054  C CB  . MET A 1  138 ? 131.986 153.691 165.619 1.00 67.01  ? 138 MET A CB  1 
ATOM   1055  C CG  . MET A 1  138 ? 132.782 152.497 165.141 1.00 67.01  ? 138 MET A CG  1 
ATOM   1056  S SD  . MET A 1  138 ? 134.131 152.082 166.256 1.00 67.01  ? 138 MET A SD  1 
ATOM   1057  C CE  . MET A 1  138 ? 134.869 150.704 165.388 1.00 67.01  ? 138 MET A CE  1 
ATOM   1058  N N   . ASP A 1  139 ? 129.386 155.463 166.236 1.00 74.38  ? 139 ASP A N   1 
ATOM   1059  C CA  . ASP A 1  139 ? 128.996 156.789 166.691 1.00 74.38  ? 139 ASP A CA  1 
ATOM   1060  C C   . ASP A 1  139 ? 129.993 157.215 167.759 1.00 74.38  ? 139 ASP A C   1 
ATOM   1061  O O   . ASP A 1  139 ? 130.151 156.527 168.771 1.00 74.38  ? 139 ASP A O   1 
ATOM   1062  C CB  . ASP A 1  139 ? 127.570 156.775 167.244 1.00 74.38  ? 139 ASP A CB  1 
ATOM   1063  C CG  . ASP A 1  139 ? 127.146 158.112 167.833 1.00 74.38  ? 139 ASP A CG  1 
ATOM   1064  O OD1 . ASP A 1  139 ? 128.017 158.925 168.202 1.00 74.38  ? 139 ASP A OD1 1 
ATOM   1065  O OD2 . ASP A 1  139 ? 125.925 158.350 167.934 1.00 74.38  ? 139 ASP A OD2 1 
ATOM   1066  N N   . LEU A 1  140 ? 130.666 158.341 167.531 1.00 76.20  ? 140 LEU A N   1 
ATOM   1067  C CA  . LEU A 1  140 ? 131.720 158.807 168.421 1.00 76.20  ? 140 LEU A CA  1 
ATOM   1068  C C   . LEU A 1  140 ? 131.319 160.051 169.204 1.00 76.20  ? 140 LEU A C   1 
ATOM   1069  O O   . LEU A 1  140 ? 132.184 160.723 169.771 1.00 76.20  ? 140 LEU A O   1 
ATOM   1070  C CB  . LEU A 1  140 ? 132.996 159.076 167.627 1.00 76.20  ? 140 LEU A CB  1 
ATOM   1071  C CG  . LEU A 1  140 ? 133.573 157.889 166.857 1.00 76.20  ? 140 LEU A CG  1 
ATOM   1072  C CD1 . LEU A 1  140 ? 134.696 158.350 165.959 1.00 76.20  ? 140 LEU A CD1 1 
ATOM   1073  C CD2 . LEU A 1  140 ? 134.062 156.819 167.804 1.00 76.20  ? 140 LEU A CD2 1 
ATOM   1074  N N   . ARG A 1  141 ? 130.025 160.371 169.255 1.00 79.51  ? 141 ARG A N   1 
ATOM   1075  C CA  . ARG A 1  141 ? 129.602 161.579 169.956 1.00 79.51  ? 141 ARG A CA  1 
ATOM   1076  C C   . ARG A 1  141 ? 129.940 161.502 171.439 1.00 79.51  ? 141 ARG A C   1 
ATOM   1077  O O   . ARG A 1  141 ? 130.380 162.492 172.033 1.00 79.51  ? 141 ARG A O   1 
ATOM   1078  C CB  . ARG A 1  141 ? 128.107 161.807 169.755 1.00 79.51  ? 141 ARG A CB  1 
ATOM   1079  C CG  . ARG A 1  141 ? 127.736 162.139 168.326 1.00 79.51  ? 141 ARG A CG  1 
ATOM   1080  C CD  . ARG A 1  141 ? 126.252 162.393 168.174 1.00 79.51  ? 141 ARG A CD  1 
ATOM   1081  N NE  . ARG A 1  141 ? 125.887 162.621 166.779 1.00 79.51  ? 141 ARG A NE  1 
ATOM   1082  C CZ  . ARG A 1  141 ? 125.890 163.807 166.177 1.00 79.51  ? 141 ARG A CZ  1 
ATOM   1083  N NH1 . ARG A 1  141 ? 126.244 164.902 166.837 1.00 79.51  ? 141 ARG A NH1 1 
ATOM   1084  N NH2 . ARG A 1  141 ? 125.540 163.899 164.902 1.00 79.51  ? 141 ARG A NH2 1 
ATOM   1085  N N   . ARG A 1  142 ? 129.742 160.341 172.053 1.00 82.39  ? 142 ARG A N   1 
ATOM   1086  C CA  . ARG A 1  142 ? 130.081 160.133 173.454 1.00 82.39  ? 142 ARG A CA  1 
ATOM   1087  C C   . ARG A 1  142 ? 131.492 159.590 173.639 1.00 82.39  ? 142 ARG A C   1 
ATOM   1088  O O   . ARG A 1  142 ? 131.808 159.070 174.713 1.00 82.39  ? 142 ARG A O   1 
ATOM   1089  C CB  . ARG A 1  142 ? 129.069 159.187 174.099 1.00 82.39  ? 142 ARG A CB  1 
ATOM   1090  C CG  . ARG A 1  142 ? 127.624 159.641 173.952 1.00 82.39  ? 142 ARG A CG  1 
ATOM   1091  C CD  . ARG A 1  142 ? 126.661 158.645 174.571 1.00 82.39  ? 142 ARG A CD  1 
ATOM   1092  N NE  . ARG A 1  142 ? 126.409 158.903 175.987 1.00 82.39  ? 142 ARG A NE  1 
ATOM   1093  C CZ  . ARG A 1  142 ? 125.451 159.701 176.451 1.00 82.39  ? 142 ARG A CZ  1 
ATOM   1094  N NH1 . ARG A 1  142 ? 124.641 160.344 175.619 1.00 82.39  ? 142 ARG A NH1 1 
ATOM   1095  N NH2 . ARG A 1  142 ? 125.302 159.864 177.759 1.00 82.39  ? 142 ARG A NH2 1 
ATOM   1096  N N   . TYR A 1  143 ? 132.335 159.691 172.619 1.00 79.69  ? 143 TYR A N   1 
ATOM   1097  C CA  . TYR A 1  143 ? 133.692 159.176 172.710 1.00 79.69  ? 143 TYR A CA  1 
ATOM   1098  C C   . TYR A 1  143 ? 134.469 159.942 173.778 1.00 79.69  ? 143 TYR A C   1 
ATOM   1099  O O   . TYR A 1  143 ? 134.412 161.175 173.813 1.00 79.69  ? 143 TYR A O   1 
ATOM   1100  C CB  . TYR A 1  143 ? 134.386 159.323 171.358 1.00 79.69  ? 143 TYR A CB  1 
ATOM   1101  C CG  . TYR A 1  143 ? 135.812 158.847 171.324 1.00 79.69  ? 143 TYR A CG  1 
ATOM   1102  C CD1 . TYR A 1  143 ? 136.111 157.501 171.228 1.00 79.69  ? 143 TYR A CD1 1 
ATOM   1103  C CD2 . TYR A 1  143 ? 136.862 159.746 171.402 1.00 79.69  ? 143 TYR A CD2 1 
ATOM   1104  C CE1 . TYR A 1  143 ? 137.412 157.065 171.193 1.00 79.69  ? 143 TYR A CE1 1 
ATOM   1105  C CE2 . TYR A 1  143 ? 138.165 159.318 171.372 1.00 79.69  ? 143 TYR A CE2 1 
ATOM   1106  C CZ  . TYR A 1  143 ? 138.435 157.977 171.269 1.00 79.69  ? 143 TYR A CZ  1 
ATOM   1107  O OH  . TYR A 1  143 ? 139.736 157.542 171.237 1.00 79.69  ? 143 TYR A OH  1 
ATOM   1108  N N   . PRO A 1  144 ? 135.233 159.257 174.649 1.00 82.62  ? 144 PRO A N   1 
ATOM   1109  C CA  . PRO A 1  144 ? 135.513 157.825 174.752 1.00 82.62  ? 144 PRO A CA  1 
ATOM   1110  C C   . PRO A 1  144 ? 134.574 157.090 175.698 1.00 82.62  ? 144 PRO A C   1 
ATOM   1111  O O   . PRO A 1  144 ? 134.871 155.974 176.113 1.00 82.62  ? 144 PRO A O   1 
ATOM   1112  C CB  . PRO A 1  144 ? 136.946 157.792 175.292 1.00 82.62  ? 144 PRO A CB  1 
ATOM   1113  C CG  . PRO A 1  144 ? 137.201 159.164 175.877 1.00 82.62  ? 144 PRO A CG  1 
ATOM   1114  C CD  . PRO A 1  144 ? 135.976 159.999 175.675 1.00 82.62  ? 144 PRO A CD  1 
ATOM   1115  N N   . LEU A 1  145 ? 133.448 157.714 176.033 1.00 84.85  ? 145 LEU A N   1 
ATOM   1116  C CA  . LEU A 1  145 ? 132.452 157.123 176.915 1.00 84.85  ? 145 LEU A CA  1 
ATOM   1117  C C   . LEU A 1  145 ? 131.327 156.458 176.133 1.00 84.85  ? 145 LEU A C   1 
ATOM   1118  O O   . LEU A 1  145 ? 130.175 156.455 176.579 1.00 84.85  ? 145 LEU A O   1 
ATOM   1119  C CB  . LEU A 1  145 ? 131.896 158.192 177.855 1.00 84.85  ? 145 LEU A CB  1 
ATOM   1120  C CG  . LEU A 1  145 ? 132.938 159.180 178.386 1.00 84.85  ? 145 LEU A CG  1 
ATOM   1121  C CD1 . LEU A 1  145 ? 132.287 160.240 179.243 1.00 84.85  ? 145 LEU A CD1 1 
ATOM   1122  C CD2 . LEU A 1  145 ? 134.012 158.453 179.171 1.00 84.85  ? 145 LEU A CD2 1 
ATOM   1123  N N   . ASP A 1  146 ? 131.645 155.888 174.976 1.00 77.67  ? 146 ASP A N   1 
ATOM   1124  C CA  . ASP A 1  146 ? 130.661 155.382 174.032 1.00 77.67  ? 146 ASP A CA  1 
ATOM   1125  C C   . ASP A 1  146 ? 130.562 153.865 174.096 1.00 77.67  ? 146 ASP A C   1 
ATOM   1126  O O   . ASP A 1  146 ? 131.478 153.172 174.540 1.00 77.67  ? 146 ASP A O   1 
ATOM   1127  C CB  . ASP A 1  146 ? 131.021 155.809 172.609 1.00 77.67  ? 146 ASP A CB  1 
ATOM   1128  C CG  . ASP A 1  146 ? 132.411 155.372 172.211 1.00 77.67  ? 146 ASP A CG  1 
ATOM   1129  O OD1 . ASP A 1  146 ? 133.186 154.988 173.107 1.00 77.67  ? 146 ASP A OD1 1 
ATOM   1130  O OD2 . ASP A 1  146 ? 132.728 155.398 171.006 1.00 77.67  ? 146 ASP A OD2 1 
ATOM   1131  N N   . GLU A 1  147 ? 129.420 153.359 173.640 1.00 71.09  ? 147 GLU A N   1 
ATOM   1132  C CA  . GLU A 1  147 ? 129.180 151.933 173.485 1.00 71.09  ? 147 GLU A CA  1 
ATOM   1133  C C   . GLU A 1  147 ? 128.861 151.651 172.027 1.00 71.09  ? 147 GLU A C   1 
ATOM   1134  O O   . GLU A 1  147 ? 127.970 152.282 171.452 1.00 71.09  ? 147 GLU A O   1 
ATOM   1135  C CB  . GLU A 1  147 ? 128.027 151.467 174.369 1.00 71.09  ? 147 GLU A CB  1 
ATOM   1136  C CG  . GLU A 1  147 ? 128.445 151.062 175.762 1.00 71.09  ? 147 GLU A CG  1 
ATOM   1137  C CD  . GLU A 1  147 ? 127.285 151.060 176.729 1.00 71.09  ? 147 GLU A CD  1 
ATOM   1138  O OE1 . GLU A 1  147 ? 127.527 151.058 177.954 1.00 71.09  ? 147 GLU A OE1 1 
ATOM   1139  O OE2 . GLU A 1  147 ? 126.126 151.058 176.264 1.00 71.09  ? 147 GLU A OE2 1 
ATOM   1140  N N   . GLN A 1  148 ? 129.575 150.702 171.438 1.00 67.52  ? 148 GLN A N   1 
ATOM   1141  C CA  . GLN A 1  148 ? 129.408 150.369 170.035 1.00 67.52  ? 148 GLN A CA  1 
ATOM   1142  C C   . GLN A 1  148 ? 128.593 149.093 169.885 1.00 67.52  ? 148 GLN A C   1 
ATOM   1143  O O   . GLN A 1  148 ? 128.397 148.335 170.835 1.00 67.52  ? 148 GLN A O   1 
ATOM   1144  C CB  . GLN A 1  148 ? 130.767 150.205 169.358 1.00 67.52  ? 148 GLN A CB  1 
ATOM   1145  C CG  . GLN A 1  148 ? 131.683 151.394 169.544 1.00 67.52  ? 148 GLN A CG  1 
ATOM   1146  C CD  . GLN A 1  148 ? 131.065 152.691 169.076 1.00 67.52  ? 148 GLN A CD  1 
ATOM   1147  O OE1 . GLN A 1  148 ? 130.079 152.695 168.342 1.00 67.52  ? 148 GLN A OE1 1 
ATOM   1148  N NE2 . GLN A 1  148 ? 131.647 153.803 169.495 1.00 67.52  ? 148 GLN A NE2 1 
ATOM   1149  N N   . ASN A 1  149 ? 128.122 148.866 168.663 1.00 59.21  ? 149 ASN A N   1 
ATOM   1150  C CA  . ASN A 1  149 ? 127.278 147.719 168.338 1.00 59.21  ? 149 ASN A CA  1 
ATOM   1151  C C   . ASN A 1  149 ? 127.679 147.249 166.943 1.00 59.21  ? 149 ASN A C   1 
ATOM   1152  O O   . ASN A 1  149 ? 127.236 147.814 165.940 1.00 59.21  ? 149 ASN A O   1 
ATOM   1153  C CB  . ASN A 1  149 ? 125.806 148.099 168.416 1.00 59.21  ? 149 ASN A CB  1 
ATOM   1154  C CG  . ASN A 1  149 ? 124.886 147.017 167.900 1.00 59.21  ? 149 ASN A CG  1 
ATOM   1155  O OD1 . ASN A 1  149 ? 125.281 146.179 167.099 1.00 59.21  ? 149 ASN A OD1 1 
ATOM   1156  N ND2 . ASN A 1  149 ? 123.644 147.036 168.350 1.00 59.21  ? 149 ASN A ND2 1 
ATOM   1157  N N   . CYS A 1  150 ? 128.508 146.212 166.889 1.00 56.06  ? 150 CYS A N   1 
ATOM   1158  C CA  . CYS A 1  150 ? 129.046 145.684 165.645 1.00 56.06  ? 150 CYS A CA  1 
ATOM   1159  C C   . CYS A 1  150 ? 128.395 144.346 165.330 1.00 56.06  ? 150 CYS A C   1 
ATOM   1160  O O   . CYS A 1  150 ? 128.252 143.495 166.211 1.00 56.06  ? 150 CYS A O   1 
ATOM   1161  C CB  . CYS A 1  150 ? 130.561 145.518 165.740 1.00 56.06  ? 150 CYS A CB  1 
ATOM   1162  S SG  . CYS A 1  150 ? 131.471 147.071 165.874 1.00 56.06  ? 150 CYS A SG  1 
ATOM   1163  N N   . THR A 1  151 ? 128.009 144.161 164.073 1.00 50.59  ? 151 THR A N   1 
ATOM   1164  C CA  . THR A 1  151 ? 127.250 142.999 163.635 1.00 50.59  ? 151 THR A CA  1 
ATOM   1165  C C   . THR A 1  151 ? 128.030 142.215 162.585 1.00 50.59  ? 151 THR A C   1 
ATOM   1166  O O   . THR A 1  151 ? 129.167 142.542 162.244 1.00 50.59  ? 151 THR A O   1 
ATOM   1167  C CB  . THR A 1  151 ? 125.890 143.419 163.075 1.00 50.59  ? 151 THR A CB  1 
ATOM   1168  O OG1 . THR A 1  151 ? 126.057 143.946 161.754 1.00 50.59  ? 151 THR A OG1 1 
ATOM   1169  C CG2 . THR A 1  151 ? 125.255 144.475 163.955 1.00 50.59  ? 151 THR A CG2 1 
ATOM   1170  N N   . LEU A 1  152 ? 127.393 141.158 162.081 1.00 45.56  ? 152 LEU A N   1 
ATOM   1171  C CA  . LEU A 1  152 ? 127.939 140.356 160.988 1.00 45.56  ? 152 LEU A CA  1 
ATOM   1172  C C   . LEU A 1  152 ? 126.750 139.709 160.285 1.00 45.56  ? 152 LEU A C   1 
ATOM   1173  O O   . LEU A 1  152 ? 126.212 138.714 160.771 1.00 45.56  ? 152 LEU A O   1 
ATOM   1174  C CB  . LEU A 1  152 ? 128.919 139.312 161.500 1.00 45.56  ? 152 LEU A CB  1 
ATOM   1175  C CG  . LEU A 1  152 ? 129.488 138.366 160.442 1.00 45.56  ? 152 LEU A CG  1 
ATOM   1176  C CD1 . LEU A 1  152 ? 130.559 139.062 159.621 1.00 45.56  ? 152 LEU A CD1 1 
ATOM   1177  C CD2 . LEU A 1  152 ? 130.041 137.116 161.090 1.00 45.56  ? 152 LEU A CD2 1 
ATOM   1178  N N   . GLU A 1  153 ? 126.356 140.271 159.147 1.00 44.60  ? 153 GLU A N   1 
ATOM   1179  C CA  . GLU A 1  153 ? 125.179 139.799 158.430 1.00 44.60  ? 153 GLU A CA  1 
ATOM   1180  C C   . GLU A 1  153 ? 125.550 138.604 157.564 1.00 44.60  ? 153 GLU A C   1 
ATOM   1181  O O   . GLU A 1  153 ? 126.427 138.706 156.703 1.00 44.60  ? 153 GLU A O   1 
ATOM   1182  C CB  . GLU A 1  153 ? 124.598 140.918 157.573 1.00 44.60  ? 153 GLU A CB  1 
ATOM   1183  C CG  . GLU A 1  153 ? 124.548 142.267 158.262 1.00 44.60  ? 153 GLU A CG  1 
ATOM   1184  C CD  . GLU A 1  153 ? 123.760 142.231 159.550 1.00 44.60  ? 153 GLU A CD  1 
ATOM   1185  O OE1 . GLU A 1  153 ? 122.815 141.423 159.646 1.00 44.60  ? 153 GLU A OE1 1 
ATOM   1186  O OE2 . GLU A 1  153 ? 124.084 143.011 160.469 1.00 44.60  ? 153 GLU A OE2 1 
ATOM   1187  N N   . ILE A 1  154 ? 124.876 137.481 157.785 1.00 41.12  ? 154 ILE A N   1 
ATOM   1188  C CA  . ILE A 1  154 ? 125.087 136.253 157.029 1.00 41.12  ? 154 ILE A CA  1 
ATOM   1189  C C   . ILE A 1  154 ? 123.869 136.049 156.146 1.00 41.12  ? 154 ILE A C   1 
ATOM   1190  O O   . ILE A 1  154 ? 122.742 135.967 156.647 1.00 41.12  ? 154 ILE A O   1 
ATOM   1191  C CB  . ILE A 1  154 ? 125.293 135.047 157.954 1.00 41.12  ? 154 ILE A CB  1 
ATOM   1192  C CG1 . ILE A 1  154 ? 126.496 135.268 158.863 1.00 41.12  ? 154 ILE A CG1 1 
ATOM   1193  C CG2 . ILE A 1  154 ? 125.479 133.792 157.144 1.00 41.12  ? 154 ILE A CG2 1 
ATOM   1194  C CD1 . ILE A 1  154 ? 126.311 134.698 160.235 1.00 41.12  ? 154 ILE A CD1 1 
ATOM   1195  N N   . GLU A 1  155 ? 124.085 135.952 154.840 1.00 40.80  ? 155 GLU A N   1 
ATOM   1196  C CA  . GLU A 1  155 ? 122.982 135.900 153.898 1.00 40.80  ? 155 GLU A CA  1 
ATOM   1197  C C   . GLU A 1  155 ? 123.268 134.875 152.814 1.00 40.80  ? 155 GLU A C   1 
ATOM   1198  O O   . GLU A 1  155 ? 124.405 134.448 152.618 1.00 40.80  ? 155 GLU A O   1 
ATOM   1199  C CB  . GLU A 1  155 ? 122.735 137.269 153.267 1.00 40.80  ? 155 GLU A CB  1 
ATOM   1200  C CG  . GLU A 1  155 ? 121.456 137.346 152.468 1.00 40.80  ? 155 GLU A CG  1 
ATOM   1201  C CD  . GLU A 1  155 ? 120.898 138.747 152.390 1.00 40.80  ? 155 GLU A CD  1 
ATOM   1202  O OE1 . GLU A 1  155 ? 121.360 139.624 153.149 1.00 40.80  ? 155 GLU A OE1 1 
ATOM   1203  O OE2 . GLU A 1  155 ? 119.993 138.971 151.564 1.00 40.80  ? 155 GLU A OE2 1 
ATOM   1204  N N   . SER A 1  156 ? 122.210 134.478 152.117 1.00 39.87  ? 156 SER A N   1 
ATOM   1205  C CA  . SER A 1  156 ? 122.308 133.624 150.942 1.00 39.87  ? 156 SER A CA  1 
ATOM   1206  C C   . SER A 1  156 ? 122.220 134.493 149.699 1.00 39.87  ? 156 SER A C   1 
ATOM   1207  O O   . SER A 1  156 ? 121.319 135.328 149.588 1.00 39.87  ? 156 SER A O   1 
ATOM   1208  C CB  . SER A 1  156 ? 121.194 132.582 150.934 1.00 39.87  ? 156 SER A CB  1 
ATOM   1209  O OG  . SER A 1  156 ? 121.045 132.012 149.652 1.00 39.87  ? 156 SER A OG  1 
ATOM   1210  N N   . TYR A 1  157 ? 123.152 134.304 148.766 1.00 37.97  ? 157 TYR A N   1 
ATOM   1211  C CA  . TYR A 1  157 ? 123.212 135.205 147.622 1.00 37.97  ? 157 TYR A CA  1 
ATOM   1212  C C   . TYR A 1  157 ? 122.205 134.820 146.546 1.00 37.97  ? 157 TYR A C   1 
ATOM   1213  O O   . TYR A 1  157 ? 121.293 135.590 146.235 1.00 37.97  ? 157 TYR A O   1 
ATOM   1214  C CB  . TYR A 1  157 ? 124.623 135.241 147.034 1.00 37.97  ? 157 TYR A CB  1 
ATOM   1215  C CG  . TYR A 1  157 ? 124.804 136.419 146.114 1.00 37.97  ? 157 TYR A CG  1 
ATOM   1216  C CD1 . TYR A 1  157 ? 125.163 137.657 146.609 1.00 37.97  ? 157 TYR A CD1 1 
ATOM   1217  C CD2 . TYR A 1  157 ? 124.574 136.304 144.759 1.00 37.97  ? 157 TYR A CD2 1 
ATOM   1218  C CE1 . TYR A 1  157 ? 125.306 138.739 145.780 1.00 37.97  ? 157 TYR A CE1 1 
ATOM   1219  C CE2 . TYR A 1  157 ? 124.717 137.382 143.924 1.00 37.97  ? 157 TYR A CE2 1 
ATOM   1220  C CZ  . TYR A 1  157 ? 125.083 138.594 144.441 1.00 37.97  ? 157 TYR A CZ  1 
ATOM   1221  O OH  . TYR A 1  157 ? 125.224 139.671 143.610 1.00 37.97  ? 157 TYR A OH  1 
ATOM   1222  N N   . GLY A 1  158 ? 122.352 133.633 145.969 1.00 40.08  ? 158 GLY A N   1 
ATOM   1223  C CA  . GLY A 1  158 ? 121.562 133.265 144.813 1.00 40.08  ? 158 GLY A CA  1 
ATOM   1224  C C   . GLY A 1  158 ? 120.276 132.531 145.090 1.00 40.08  ? 158 GLY A C   1 
ATOM   1225  O O   . GLY A 1  158 ? 119.444 132.411 144.189 1.00 40.08  ? 158 GLY A O   1 
ATOM   1226  N N   . TYR A 1  159 ? 120.080 132.036 146.307 1.00 42.28  ? 159 TYR A N   1 
ATOM   1227  C CA  . TYR A 1  159 ? 118.914 131.238 146.656 1.00 42.28  ? 159 TYR A CA  1 
ATOM   1228  C C   . TYR A 1  159 ? 117.982 132.057 147.534 1.00 42.28  ? 159 TYR A C   1 
ATOM   1229  O O   . TYR A 1  159 ? 118.428 132.693 148.493 1.00 42.28  ? 159 TYR A O   1 
ATOM   1230  C CB  . TYR A 1  159 ? 119.331 129.957 147.376 1.00 42.28  ? 159 TYR A CB  1 
ATOM   1231  C CG  . TYR A 1  159 ? 120.081 128.987 146.498 1.00 42.28  ? 159 TYR A CG  1 
ATOM   1232  C CD1 . TYR A 1  159 ? 119.471 128.401 145.404 1.00 42.28  ? 159 TYR A CD1 1 
ATOM   1233  C CD2 . TYR A 1  159 ? 121.399 128.660 146.761 1.00 42.28  ? 159 TYR A CD2 1 
ATOM   1234  C CE1 . TYR A 1  159 ? 120.148 127.517 144.602 1.00 42.28  ? 159 TYR A CE1 1 
ATOM   1235  C CE2 . TYR A 1  159 ? 122.084 127.779 145.962 1.00 42.28  ? 159 TYR A CE2 1 
ATOM   1236  C CZ  . TYR A 1  159 ? 121.453 127.209 144.884 1.00 42.28  ? 159 TYR A CZ  1 
ATOM   1237  O OH  . TYR A 1  159 ? 122.131 126.326 144.081 1.00 42.28  ? 159 TYR A OH  1 
ATOM   1238  N N   . THR A 1  160 ? 116.696 132.042 147.200 1.00 43.72  ? 160 THR A N   1 
ATOM   1239  C CA  . THR A 1  160 ? 115.692 132.801 147.922 1.00 43.72  ? 160 THR A CA  1 
ATOM   1240  C C   . THR A 1  160 ? 115.066 131.933 149.010 1.00 43.72  ? 160 THR A C   1 
ATOM   1241  O O   . THR A 1  160 ? 115.453 130.784 149.224 1.00 43.72  ? 160 THR A O   1 
ATOM   1242  C CB  . THR A 1  160 ? 114.628 133.319 146.960 1.00 43.72  ? 160 THR A CB  1 
ATOM   1243  O OG1 . THR A 1  160 ? 114.012 132.216 146.290 1.00 43.72  ? 160 THR A OG1 1 
ATOM   1244  C CG2 . THR A 1  160 ? 115.245 134.230 145.927 1.00 43.72  ? 160 THR A CG2 1 
ATOM   1245  N N   . THR A 1  161 ? 114.081 132.490 149.716 1.00 45.15  ? 161 THR A N   1 
ATOM   1246  C CA  . THR A 1  161 ? 113.398 131.726 150.751 1.00 45.15  ? 161 THR A CA  1 
ATOM   1247  C C   . THR A 1  161 ? 112.578 130.583 150.174 1.00 45.15  ? 161 THR A C   1 
ATOM   1248  O O   . THR A 1  161 ? 112.216 129.663 150.913 1.00 45.15  ? 161 THR A O   1 
ATOM   1249  C CB  . THR A 1  161 ? 112.493 132.635 151.577 1.00 45.15  ? 161 THR A CB  1 
ATOM   1250  O OG1 . THR A 1  161 ? 111.637 133.382 150.707 1.00 45.15  ? 161 THR A OG1 1 
ATOM   1251  C CG2 . THR A 1  161 ? 113.320 133.586 152.411 1.00 45.15  ? 161 THR A CG2 1 
ATOM   1252  N N   . ASP A 1  162 ? 112.266 130.624 148.882 1.00 49.29  ? 162 ASP A N   1 
ATOM   1253  C CA  . ASP A 1  162 ? 111.628 129.491 148.230 1.00 49.29  ? 162 ASP A CA  1 
ATOM   1254  C C   . ASP A 1  162 ? 112.602 128.356 147.975 1.00 49.29  ? 162 ASP A C   1 
ATOM   1255  O O   . ASP A 1  162 ? 112.167 127.230 147.721 1.00 49.29  ? 162 ASP A O   1 
ATOM   1256  C CB  . ASP A 1  162 ? 111.007 129.927 146.905 1.00 49.29  ? 162 ASP A CB  1 
ATOM   1257  C CG  . ASP A 1  162 ? 109.954 130.996 147.083 1.00 49.29  ? 162 ASP A CG  1 
ATOM   1258  O OD1 . ASP A 1  162 ? 108.978 130.753 147.823 1.00 49.29  ? 162 ASP A OD1 1 
ATOM   1259  O OD2 . ASP A 1  162 ? 110.109 132.085 146.493 1.00 49.29  ? 162 ASP A OD2 1 
ATOM   1260  N N   . ASP A 1  163 ? 113.901 128.628 148.036 1.00 46.78  ? 163 ASP A N   1 
ATOM   1261  C CA  . ASP A 1  163 ? 114.938 127.650 147.741 1.00 46.78  ? 163 ASP A CA  1 
ATOM   1262  C C   . ASP A 1  163 ? 115.685 127.172 148.972 1.00 46.78  ? 163 ASP A C   1 
ATOM   1263  O O   . ASP A 1  163 ? 116.014 125.991 149.062 1.00 46.78  ? 163 ASP A O   1 
ATOM   1264  C CB  . ASP A 1  163 ? 115.946 128.244 146.753 1.00 46.78  ? 163 ASP A CB  1 
ATOM   1265  C CG  . ASP A 1  163 ? 115.456 128.199 145.322 1.00 46.78  ? 163 ASP A CG  1 
ATOM   1266  O OD1 . ASP A 1  163 ? 114.847 127.183 144.928 1.00 46.78  ? 163 ASP A OD1 1 
ATOM   1267  O OD2 . ASP A 1  163 ? 115.680 129.182 144.586 1.00 46.78  ? 163 ASP A OD2 1 
ATOM   1268  N N   . ILE A 1  164 ? 115.968 128.060 149.923 1.00 43.22  ? 164 ILE A N   1 
ATOM   1269  C CA  . ILE A 1  164 ? 116.808 127.742 151.068 1.00 43.22  ? 164 ILE A CA  1 
ATOM   1270  C C   . ILE A 1  164 ? 116.253 128.463 152.287 1.00 43.22  ? 164 ILE A C   1 
ATOM   1271  O O   . ILE A 1  164 ? 115.459 129.397 152.173 1.00 43.22  ? 164 ILE A O   1 
ATOM   1272  C CB  . ILE A 1  164 ? 118.276 128.150 150.817 1.00 43.22  ? 164 ILE A CB  1 
ATOM   1273  C CG1 . ILE A 1  164 ? 119.219 127.453 151.787 1.00 43.22  ? 164 ILE A CG1 1 
ATOM   1274  C CG2 . ILE A 1  164 ? 118.439 129.644 150.961 1.00 43.22  ? 164 ILE A CG2 1 
ATOM   1275  C CD1 . ILE A 1  164 ? 120.658 127.544 151.363 1.00 43.22  ? 164 ILE A CD1 1 
ATOM   1276  N N   . GLU A 1  165 ? 116.672 128.016 153.466 1.00 43.97  ? 165 GLU A N   1 
ATOM   1277  C CA  . GLU A 1  165 ? 116.307 128.692 154.701 1.00 43.97  ? 165 GLU A CA  1 
ATOM   1278  C C   . GLU A 1  165 ? 117.398 128.464 155.734 1.00 43.97  ? 165 GLU A C   1 
ATOM   1279  O O   . GLU A 1  165 ? 117.955 127.369 155.824 1.00 43.97  ? 165 GLU A O   1 
ATOM   1280  C CB  . GLU A 1  165 ? 114.955 128.207 155.232 1.00 43.97  ? 165 GLU A CB  1 
ATOM   1281  C CG  . GLU A 1  165 ? 115.003 126.903 155.998 1.00 43.97  ? 165 GLU A CG  1 
ATOM   1282  C CD  . GLU A 1  165 ? 113.639 126.481 156.493 1.00 43.97  ? 165 GLU A CD  1 
ATOM   1283  O OE1 . GLU A 1  165 ? 112.648 127.150 156.138 1.00 43.97  ? 165 GLU A OE1 1 
ATOM   1284  O OE2 . GLU A 1  165 ? 113.556 125.486 157.242 1.00 43.97  ? 165 GLU A OE2 1 
ATOM   1285  N N   . PHE A 1  166 ? 117.688 129.500 156.512 1.00 40.77  ? 166 PHE A N   1 
ATOM   1286  C CA  . PHE A 1  166 ? 118.742 129.480 157.512 1.00 40.77  ? 166 PHE A CA  1 
ATOM   1287  C C   . PHE A 1  166 ? 118.148 129.412 158.909 1.00 40.77  ? 166 PHE A C   1 
ATOM   1288  O O   . PHE A 1  166 ? 116.974 129.710 159.126 1.00 40.77  ? 166 PHE A O   1 
ATOM   1289  C CB  . PHE A 1  166 ? 119.623 130.728 157.408 1.00 40.77  ? 166 PHE A CB  1 
ATOM   1290  C CG  . PHE A 1  166 ? 120.546 130.742 156.224 1.00 40.77  ? 166 PHE A CG  1 
ATOM   1291  C CD1 . PHE A 1  166 ? 120.701 129.635 155.415 1.00 40.77  ? 166 PHE A CD1 1 
ATOM   1292  C CD2 . PHE A 1  166 ? 121.267 131.875 155.928 1.00 40.77  ? 166 PHE A CD2 1 
ATOM   1293  C CE1 . PHE A 1  166 ? 121.551 129.668 154.339 1.00 40.77  ? 166 PHE A CE1 1 
ATOM   1294  C CE2 . PHE A 1  166 ? 122.114 131.907 154.857 1.00 40.77  ? 166 PHE A CE2 1 
ATOM   1295  C CZ  . PHE A 1  166 ? 122.257 130.801 154.063 1.00 40.77  ? 166 PHE A CZ  1 
ATOM   1296  N N   . TYR A 1  167 ? 118.985 129.013 159.860 1.00 42.57  ? 167 TYR A N   1 
ATOM   1297  C CA  . TYR A 1  167 ? 118.614 129.014 161.266 1.00 42.57  ? 167 TYR A CA  1 
ATOM   1298  C C   . TYR A 1  167 ? 119.850 128.702 162.092 1.00 42.57  ? 167 TYR A C   1 
ATOM   1299  O O   . TYR A 1  167 ? 120.782 128.056 161.611 1.00 42.57  ? 167 TYR A O   1 
ATOM   1300  C CB  . TYR A 1  167 ? 117.501 128.001 161.560 1.00 42.57  ? 167 TYR A CB  1 
ATOM   1301  C CG  . TYR A 1  167 ? 117.929 126.560 161.470 1.00 42.57  ? 167 TYR A CG  1 
ATOM   1302  C CD1 . TYR A 1  167 ? 118.528 125.926 162.544 1.00 42.57  ? 167 TYR A CD1 1 
ATOM   1303  C CD2 . TYR A 1  167 ? 117.720 125.828 160.316 1.00 42.57  ? 167 TYR A CD2 1 
ATOM   1304  C CE1 . TYR A 1  167 ? 118.916 124.613 162.468 1.00 42.57  ? 167 TYR A CE1 1 
ATOM   1305  C CE2 . TYR A 1  167 ? 118.108 124.511 160.233 1.00 42.57  ? 167 TYR A CE2 1 
ATOM   1306  C CZ  . TYR A 1  167 ? 118.703 123.910 161.313 1.00 42.57  ? 167 TYR A CZ  1 
ATOM   1307  O OH  . TYR A 1  167 ? 119.094 122.597 161.240 1.00 42.57  ? 167 TYR A OH  1 
ATOM   1308  N N   . TRP A 1  168 ? 119.851 129.175 163.333 1.00 43.19  ? 168 TRP A N   1 
ATOM   1309  C CA  . TRP A 1  168 ? 120.937 128.877 164.252 1.00 43.19  ? 168 TRP A CA  1 
ATOM   1310  C C   . TRP A 1  168 ? 120.722 127.498 164.860 1.00 43.19  ? 168 TRP A C   1 
ATOM   1311  O O   . TRP A 1  168 ? 119.647 127.209 165.391 1.00 43.19  ? 168 TRP A O   1 
ATOM   1312  C CB  . TRP A 1  168 ? 121.010 129.934 165.349 1.00 43.19  ? 168 TRP A CB  1 
ATOM   1313  C CG  . TRP A 1  168 ? 121.412 131.285 164.870 1.00 43.19  ? 168 TRP A CG  1 
ATOM   1314  C CD1 . TRP A 1  168 ? 120.600 132.356 164.682 1.00 43.19  ? 168 TRP A CD1 1 
ATOM   1315  C CD2 . TRP A 1  168 ? 122.730 131.715 164.525 1.00 43.19  ? 168 TRP A CD2 1 
ATOM   1316  N NE1 . TRP A 1  168 ? 121.327 133.429 164.238 1.00 43.19  ? 168 TRP A NE1 1 
ATOM   1317  C CE2 . TRP A 1  168 ? 122.640 133.059 164.132 1.00 43.19  ? 168 TRP A CE2 1 
ATOM   1318  C CE3 . TRP A 1  168 ? 123.979 131.094 164.508 1.00 43.19  ? 168 TRP A CE3 1 
ATOM   1319  C CZ2 . TRP A 1  168 ? 123.747 133.792 163.732 1.00 43.19  ? 168 TRP A CZ2 1 
ATOM   1320  C CZ3 . TRP A 1  168 ? 125.074 131.822 164.108 1.00 43.19  ? 168 TRP A CZ3 1 
ATOM   1321  C CH2 . TRP A 1  168 ? 124.953 133.156 163.727 1.00 43.19  ? 168 TRP A CH2 1 
ATOM   1322  N N   . ARG A 1  169 ? 121.739 126.646 164.779 1.00 43.97  ? 169 ARG A N   1 
ATOM   1323  C CA  . ARG A 1  169 ? 121.624 125.273 165.259 1.00 43.97  ? 169 ARG A CA  1 
ATOM   1324  C C   . ARG A 1  169 ? 121.878 125.255 166.759 1.00 43.97  ? 169 ARG A C   1 
ATOM   1325  O O   . ARG A 1  169 ? 123.000 125.507 167.206 1.00 43.97  ? 169 ARG A O   1 
ATOM   1326  C CB  . ARG A 1  169 ? 122.604 124.366 164.524 1.00 43.97  ? 169 ARG A CB  1 
ATOM   1327  C CG  . ARG A 1  169 ? 122.054 122.980 164.265 1.00 43.97  ? 169 ARG A CG  1 
ATOM   1328  C CD  . ARG A 1  169 ? 123.006 122.136 163.453 1.00 43.97  ? 169 ARG A CD  1 
ATOM   1329  N NE  . ARG A 1  169 ? 124.243 121.878 164.181 1.00 43.97  ? 169 ARG A NE  1 
ATOM   1330  C CZ  . ARG A 1  169 ? 125.011 120.809 164.008 1.00 43.97  ? 169 ARG A CZ  1 
ATOM   1331  N NH1 . ARG A 1  169 ? 126.117 120.672 164.724 1.00 43.97  ? 169 ARG A NH1 1 
ATOM   1332  N NH2 . ARG A 1  169 ? 124.678 119.873 163.131 1.00 43.97  ? 169 ARG A NH2 1 
ATOM   1333  N N   . GLY A 1  170 ? 120.849 124.937 167.540 1.00 49.84  ? 170 GLY A N   1 
ATOM   1334  C CA  . GLY A 1  170 ? 120.957 125.042 168.981 1.00 49.84  ? 170 GLY A CA  1 
ATOM   1335  C C   . GLY A 1  170 ? 120.990 126.491 169.413 1.00 49.84  ? 170 GLY A C   1 
ATOM   1336  O O   . GLY A 1  170 ? 122.027 126.985 169.862 1.00 49.84  ? 170 GLY A O   1 
ATOM   1337  N N   . ASP A 1  171 ? 119.846 127.171 169.293 1.00 52.44  ? 171 ASP A N   1 
ATOM   1338  C CA  . ASP A 1  171 ? 119.791 128.629 169.257 1.00 52.44  ? 171 ASP A CA  1 
ATOM   1339  C C   . ASP A 1  171 ? 120.761 129.301 170.222 1.00 52.44  ? 171 ASP A C   1 
ATOM   1340  O O   . ASP A 1  171 ? 121.653 130.045 169.805 1.00 52.44  ? 171 ASP A O   1 
ATOM   1341  C CB  . ASP A 1  171 ? 118.362 129.082 169.564 1.00 52.44  ? 171 ASP A CB  1 
ATOM   1342  C CG  . ASP A 1  171 ? 117.390 128.730 168.460 1.00 52.44  ? 171 ASP A CG  1 
ATOM   1343  O OD1 . ASP A 1  171 ? 117.813 128.661 167.289 1.00 52.44  ? 171 ASP A OD1 1 
ATOM   1344  O OD2 . ASP A 1  171 ? 116.195 128.529 168.763 1.00 52.44  ? 171 ASP A OD2 1 
ATOM   1345  N N   . ASP A 1  172 ? 120.600 129.054 171.520 1.00 55.79  ? 172 ASP A N   1 
ATOM   1346  C CA  . ASP A 1  172 ? 121.451 129.726 172.496 1.00 55.79  ? 172 ASP A CA  1 
ATOM   1347  C C   . ASP A 1  172 ? 122.907 129.323 172.320 1.00 55.79  ? 172 ASP A C   1 
ATOM   1348  O O   . ASP A 1  172 ? 123.807 130.167 172.379 1.00 55.79  ? 172 ASP A O   1 
ATOM   1349  C CB  . ASP A 1  172 ? 120.981 129.403 173.913 1.00 55.79  ? 172 ASP A CB  1 
ATOM   1350  C CG  . ASP A 1  172 ? 119.547 129.816 174.158 1.00 55.79  ? 172 ASP A CG  1 
ATOM   1351  O OD1 . ASP A 1  172 ? 118.929 130.387 173.235 1.00 55.79  ? 172 ASP A OD1 1 
ATOM   1352  O OD2 . ASP A 1  172 ? 119.042 129.573 175.274 1.00 55.79  ? 172 ASP A OD2 1 
ATOM   1353  N N   . ASN A 1  173 ? 123.153 128.039 172.095 1.00 53.72  ? 173 ASN A N   1 
ATOM   1354  C CA  . ASN A 1  173 ? 124.497 127.493 172.025 1.00 53.72  ? 173 ASN A CA  1 
ATOM   1355  C C   . ASN A 1  173 ? 125.079 127.549 170.622 1.00 53.72  ? 173 ASN A C   1 
ATOM   1356  O O   . ASN A 1  173 ? 126.169 127.018 170.395 1.00 53.72  ? 173 ASN A O   1 
ATOM   1357  C CB  . ASN A 1  173 ? 124.484 126.050 172.521 1.00 53.72  ? 173 ASN A CB  1 
ATOM   1358  C CG  . ASN A 1  173 ? 123.863 125.920 173.891 1.00 53.72  ? 173 ASN A CG  1 
ATOM   1359  O OD1 . ASN A 1  173 ? 122.722 125.477 174.026 1.00 53.72  ? 173 ASN A OD1 1 
ATOM   1360  N ND2 . ASN A 1  173 ? 124.608 126.304 174.919 1.00 53.72  ? 173 ASN A ND2 1 
ATOM   1361  N N   . ALA A 1  174 ? 124.378 128.179 169.679 1.00 47.34  ? 174 ALA A N   1 
ATOM   1362  C CA  . ALA A 1  174 ? 124.845 128.189 168.299 1.00 47.34  ? 174 ALA A CA  1 
ATOM   1363  C C   . ALA A 1  174 ? 126.204 128.862 168.180 1.00 47.34  ? 174 ALA A C   1 
ATOM   1364  O O   . ALA A 1  174 ? 127.071 128.393 167.437 1.00 47.34  ? 174 ALA A O   1 
ATOM   1365  C CB  . ALA A 1  174 ? 123.823 128.887 167.409 1.00 47.34  ? 174 ALA A CB  1 
ATOM   1366  N N   . VAL A 1  175 ? 126.408 129.961 168.897 1.00 46.76  ? 175 VAL A N   1 
ATOM   1367  C CA  . VAL A 1  175 ? 127.661 130.706 168.874 1.00 46.76  ? 175 VAL A CA  1 
ATOM   1368  C C   . VAL A 1  175 ? 128.335 130.548 170.226 1.00 46.76  ? 175 VAL A C   1 
ATOM   1369  O O   . VAL A 1  175 ? 127.701 130.743 171.269 1.00 46.76  ? 175 VAL A O   1 
ATOM   1370  C CB  . VAL A 1  175 ? 127.427 132.189 168.545 1.00 46.76  ? 175 VAL A CB  1 
ATOM   1371  C CG1 . VAL A 1  175 ? 128.748 132.912 168.410 1.00 46.76  ? 175 VAL A CG1 1 
ATOM   1372  C CG2 . VAL A 1  175 ? 126.617 132.320 167.277 1.00 46.76  ? 175 VAL A CG2 1 
ATOM   1373  N N   . THR A 1  176 ? 129.616 130.195 170.210 1.00 47.41  ? 176 THR A N   1 
ATOM   1374  C CA  . THR A 1  176 ? 130.385 129.958 171.421 1.00 47.41  ? 176 THR A CA  1 
ATOM   1375  C C   . THR A 1  176 ? 131.721 130.677 171.320 1.00 47.41  ? 176 THR A C   1 
ATOM   1376  O O   . THR A 1  176 ? 132.121 131.147 170.255 1.00 47.41  ? 176 THR A O   1 
ATOM   1377  C CB  . THR A 1  176 ? 130.614 128.461 171.655 1.00 47.41  ? 176 THR A CB  1 
ATOM   1378  O OG1 . THR A 1  176 ? 131.184 127.873 170.482 1.00 47.41  ? 176 THR A OG1 1 
ATOM   1379  C CG2 . THR A 1  176 ? 129.305 127.762 171.979 1.00 47.41  ? 176 THR A CG2 1 
ATOM   1380  N N   . GLY A 1  177 ? 132.412 130.763 172.453 1.00 51.50  ? 177 GLY A N   1 
ATOM   1381  C CA  . GLY A 1  177 ? 133.732 131.349 172.500 1.00 51.50  ? 177 GLY A CA  1 
ATOM   1382  C C   . GLY A 1  177 ? 133.771 132.851 172.643 1.00 51.50  ? 177 GLY A C   1 
ATOM   1383  O O   . GLY A 1  177 ? 134.866 133.425 172.640 1.00 51.50  ? 177 GLY A O   1 
ATOM   1384  N N   . VAL A 1  178 ? 132.621 133.513 172.761 1.00 54.07  ? 178 VAL A N   1 
ATOM   1385  C CA  . VAL A 1  178 ? 132.621 134.961 172.931 1.00 54.07  ? 178 VAL A CA  1 
ATOM   1386  C C   . VAL A 1  178 ? 133.173 135.342 174.298 1.00 54.07  ? 178 VAL A C   1 
ATOM   1387  O O   . VAL A 1  178 ? 133.862 136.358 174.442 1.00 54.07  ? 178 VAL A O   1 
ATOM   1388  C CB  . VAL A 1  178 ? 131.206 135.523 172.716 1.00 54.07  ? 178 VAL A CB  1 
ATOM   1389  C CG1 . VAL A 1  178 ? 131.071 136.892 173.360 1.00 54.07  ? 178 VAL A CG1 1 
ATOM   1390  C CG2 . VAL A 1  178 ? 130.892 135.604 171.238 1.00 54.07  ? 178 VAL A CG2 1 
ATOM   1391  N N   . THR A 1  179 ? 132.875 134.543 175.324 1.00 56.66  ? 179 THR A N   1 
ATOM   1392  C CA  . THR A 1  179 ? 133.267 134.905 176.683 1.00 56.66  ? 179 THR A CA  1 
ATOM   1393  C C   . THR A 1  179 ? 134.780 135.013 176.822 1.00 56.66  ? 179 THR A C   1 
ATOM   1394  O O   . THR A 1  179 ? 135.284 135.930 177.479 1.00 56.66  ? 179 THR A O   1 
ATOM   1395  C CB  . THR A 1  179 ? 132.718 133.883 177.674 1.00 56.66  ? 179 THR A CB  1 
ATOM   1396  O OG1 . THR A 1  179 ? 132.930 132.561 177.166 1.00 56.66  ? 179 THR A OG1 1 
ATOM   1397  C CG2 . THR A 1  179 ? 131.231 134.108 177.904 1.00 56.66  ? 179 THR A CG2 1 
ATOM   1398  N N   . LYS A 1  180 ? 135.524 134.087 176.218 1.00 57.48  ? 180 LYS A N   1 
ATOM   1399  C CA  . LYS A 1  180 ? 136.977 134.111 176.337 1.00 57.48  ? 180 LYS A CA  1 
ATOM   1400  C C   . LYS A 1  180 ? 137.619 135.256 175.567 1.00 57.48  ? 180 LYS A C   1 
ATOM   1401  O O   . LYS A 1  180 ? 138.797 135.542 175.796 1.00 57.48  ? 180 LYS A O   1 
ATOM   1402  C CB  . LYS A 1  180 ? 137.576 132.793 175.846 1.00 57.48  ? 180 LYS A CB  1 
ATOM   1403  C CG  . LYS A 1  180 ? 137.570 131.679 176.878 1.00 57.48  ? 180 LYS A CG  1 
ATOM   1404  C CD  . LYS A 1  180 ? 136.206 131.023 177.010 1.00 57.48  ? 180 LYS A CD  1 
ATOM   1405  C CE  . LYS A 1  180 ? 135.898 130.140 175.811 1.00 57.48  ? 180 LYS A CE  1 
ATOM   1406  N NZ  . LYS A 1  180 ? 134.605 129.414 175.956 1.00 57.48  ? 180 LYS A NZ  1 
ATOM   1407  N N   . ILE A 1  181 ? 136.890 135.908 174.663 1.00 56.19  ? 181 ILE A N   1 
ATOM   1408  C CA  . ILE A 1  181 ? 137.479 136.969 173.857 1.00 56.19  ? 181 ILE A CA  1 
ATOM   1409  C C   . ILE A 1  181 ? 137.808 138.165 174.736 1.00 56.19  ? 181 ILE A C   1 
ATOM   1410  O O   . ILE A 1  181 ? 137.038 138.535 175.633 1.00 56.19  ? 181 ILE A O   1 
ATOM   1411  C CB  . ILE A 1  181 ? 136.530 137.372 172.717 1.00 56.19  ? 181 ILE A CB  1 
ATOM   1412  C CG1 . ILE A 1  181 ? 136.376 136.232 171.712 1.00 56.19  ? 181 ILE A CG1 1 
ATOM   1413  C CG2 . ILE A 1  181 ? 137.039 138.617 172.025 1.00 56.19  ? 181 ILE A CG2 1 
ATOM   1414  C CD1 . ILE A 1  181 ? 137.684 135.706 171.171 1.00 56.19  ? 181 ILE A CD1 1 
ATOM   1415  N N   . GLU A 1  182 ? 138.961 138.776 174.482 1.00 64.89  ? 182 GLU A N   1 
ATOM   1416  C CA  . GLU A 1  182 ? 139.363 139.998 175.157 1.00 64.89  ? 182 GLU A CA  1 
ATOM   1417  C C   . GLU A 1  182 ? 139.815 141.008 174.117 1.00 64.89  ? 182 GLU A C   1 
ATOM   1418  O O   . GLU A 1  182 ? 140.340 140.642 173.063 1.00 64.89  ? 182 GLU A O   1 
ATOM   1419  C CB  . GLU A 1  182 ? 140.493 139.748 176.163 1.00 64.89  ? 182 GLU A CB  1 
ATOM   1420  C CG  . GLU A 1  182 ? 141.837 139.393 175.535 1.00 64.89  ? 182 GLU A CG  1 
ATOM   1421  C CD  . GLU A 1  182 ? 141.962 137.926 175.215 1.00 64.89  ? 182 GLU A CD  1 
ATOM   1422  O OE1 . GLU A 1  182 ? 140.924 137.233 175.194 1.00 64.89  ? 182 GLU A OE1 1 
ATOM   1423  O OE2 . GLU A 1  182 ? 143.097 137.466 174.981 1.00 64.89  ? 182 GLU A OE2 1 
ATOM   1424  N N   . LEU A 1  183 ? 139.610 142.281 174.421 1.00 64.85  ? 183 LEU A N   1 
ATOM   1425  C CA  . LEU A 1  183 ? 140.059 143.355 173.556 1.00 64.85  ? 183 LEU A CA  1 
ATOM   1426  C C   . LEU A 1  183 ? 140.895 144.330 174.366 1.00 64.85  ? 183 LEU A C   1 
ATOM   1427  O O   . LEU A 1  183 ? 140.659 144.508 175.565 1.00 64.85  ? 183 LEU A O   1 
ATOM   1428  C CB  . LEU A 1  183 ? 138.869 144.088 172.920 1.00 64.85  ? 183 LEU A CB  1 
ATOM   1429  C CG  . LEU A 1  183 ? 138.196 143.340 171.767 1.00 64.85  ? 183 LEU A CG  1 
ATOM   1430  C CD1 . LEU A 1  183 ? 136.770 143.813 171.563 1.00 64.85  ? 183 LEU A CD1 1 
ATOM   1431  C CD2 . LEU A 1  183 ? 138.993 143.508 170.492 1.00 64.85  ? 183 LEU A CD2 1 
ATOM   1432  N N   . PRO A 1  184 ? 141.885 144.971 173.744 1.00 72.02  ? 184 PRO A N   1 
ATOM   1433  C CA  . PRO A 1  184 ? 142.748 145.869 174.523 1.00 72.02  ? 184 PRO A CA  1 
ATOM   1434  C C   . PRO A 1  184 ? 141.986 146.983 175.212 1.00 72.02  ? 184 PRO A C   1 
ATOM   1435  O O   . PRO A 1  184 ? 142.302 147.320 176.359 1.00 72.02  ? 184 PRO A O   1 
ATOM   1436  C CB  . PRO A 1  184 ? 143.731 146.409 173.475 1.00 72.02  ? 184 PRO A CB  1 
ATOM   1437  C CG  . PRO A 1  184 ? 143.087 146.177 172.164 1.00 72.02  ? 184 PRO A CG  1 
ATOM   1438  C CD  . PRO A 1  184 ? 142.230 144.966 172.315 1.00 72.02  ? 184 PRO A CD  1 
ATOM   1439  N N   . GLN A 1  185 ? 140.976 147.559 174.556 1.00 74.50  ? 185 GLN A N   1 
ATOM   1440  C CA  . GLN A 1  185 ? 140.267 148.699 175.122 1.00 74.50  ? 185 GLN A CA  1 
ATOM   1441  C C   . GLN A 1  185 ? 138.763 148.584 174.929 1.00 74.50  ? 185 GLN A C   1 
ATOM   1442  O O   . GLN A 1  185 ? 138.073 149.600 174.805 1.00 74.50  ? 185 GLN A O   1 
ATOM   1443  C CB  . GLN A 1  185 ? 140.766 150.010 174.516 1.00 74.50  ? 185 GLN A CB  1 
ATOM   1444  C CG  . GLN A 1  185 ? 140.403 150.203 173.058 1.00 74.50  ? 185 GLN A CG  1 
ATOM   1445  C CD  . GLN A 1  185 ? 140.912 151.514 172.507 1.00 74.50  ? 185 GLN A CD  1 
ATOM   1446  O OE1 . GLN A 1  185 ? 141.978 151.572 171.897 1.00 74.50  ? 185 GLN A OE1 1 
ATOM   1447  N NE2 . GLN A 1  185 ? 140.151 152.578 172.720 1.00 74.50  ? 185 GLN A NE2 1 
ATOM   1448  N N   . PHE A 1  186 ? 138.238 147.365 174.909 1.00 67.23  ? 186 PHE A N   1 
ATOM   1449  C CA  . PHE A 1  186 ? 136.806 147.141 174.810 1.00 67.23  ? 186 PHE A CA  1 
ATOM   1450  C C   . PHE A 1  186 ? 136.437 145.956 175.685 1.00 67.23  ? 186 PHE A C   1 
ATOM   1451  O O   . PHE A 1  186 ? 137.272 145.110 176.004 1.00 67.23  ? 186 PHE A O   1 
ATOM   1452  C CB  . PHE A 1  186 ? 136.365 146.878 173.369 1.00 67.23  ? 186 PHE A CB  1 
ATOM   1453  C CG  . PHE A 1  186 ? 136.223 148.117 172.537 1.00 67.23  ? 186 PHE A CG  1 
ATOM   1454  C CD1 . PHE A 1  186 ? 135.091 148.901 172.628 1.00 67.23  ? 186 PHE A CD1 1 
ATOM   1455  C CD2 . PHE A 1  186 ? 137.217 148.490 171.654 1.00 67.23  ? 186 PHE A CD2 1 
ATOM   1456  C CE1 . PHE A 1  186 ? 134.955 150.030 171.860 1.00 67.23  ? 186 PHE A CE1 1 
ATOM   1457  C CE2 . PHE A 1  186 ? 137.085 149.619 170.887 1.00 67.23  ? 186 PHE A CE2 1 
ATOM   1458  C CZ  . PHE A 1  186 ? 135.953 150.390 170.989 1.00 67.23  ? 186 PHE A CZ  1 
ATOM   1459  N N   . SER A 1  187 ? 135.169 145.908 176.073 1.00 65.12  ? 187 SER A N   1 
ATOM   1460  C CA  . SER A 1  187 ? 134.623 144.787 176.821 1.00 65.12  ? 187 SER A CA  1 
ATOM   1461  C C   . SER A 1  187 ? 133.334 144.351 176.148 1.00 65.12  ? 187 SER A C   1 
ATOM   1462  O O   . SER A 1  187 ? 132.464 145.182 175.877 1.00 65.12  ? 187 SER A O   1 
ATOM   1463  C CB  . SER A 1  187 ? 134.369 145.169 178.281 1.00 65.12  ? 187 SER A CB  1 
ATOM   1464  O OG  . SER A 1  187 ? 133.867 144.068 179.015 1.00 65.12  ? 187 SER A OG  1 
ATOM   1465  N N   . ILE A 1  188 ? 133.213 143.054 175.876 1.00 60.92  ? 188 ILE A N   1 
ATOM   1466  C CA  . ILE A 1  188 ? 132.044 142.511 175.190 1.00 60.92  ? 188 ILE A CA  1 
ATOM   1467  C C   . ILE A 1  188 ? 130.910 142.462 176.208 1.00 60.92  ? 188 ILE A C   1 
ATOM   1468  O O   . ILE A 1  188 ? 130.850 141.561 177.044 1.00 60.92  ? 188 ILE A O   1 
ATOM   1469  C CB  . ILE A 1  188 ? 132.322 141.133 174.587 1.00 60.92  ? 188 ILE A CB  1 
ATOM   1470  C CG1 . ILE A 1  188 ? 133.619 141.148 173.775 1.00 60.92  ? 188 ILE A CG1 1 
ATOM   1471  C CG2 . ILE A 1  188 ? 131.162 140.693 173.719 1.00 60.92  ? 188 ILE A CG2 1 
ATOM   1472  C CD1 . ILE A 1  188 ? 133.626 142.133 172.635 1.00 60.92  ? 188 ILE A CD1 1 
ATOM   1473  N N   . VAL A 1  189 ? 130.005 143.436 176.142 1.00 61.48  ? 189 VAL A N   1 
ATOM   1474  C CA  . VAL A 1  189 ? 128.910 143.493 177.104 1.00 61.48  ? 189 VAL A CA  1 
ATOM   1475  C C   . VAL A 1  189 ? 127.976 142.304 176.920 1.00 61.48  ? 189 VAL A C   1 
ATOM   1476  O O   . VAL A 1  189 ? 127.600 141.636 177.890 1.00 61.48  ? 189 VAL A O   1 
ATOM   1477  C CB  . VAL A 1  189 ? 128.162 144.830 176.977 1.00 61.48  ? 189 VAL A CB  1 
ATOM   1478  C CG1 . VAL A 1  189 ? 126.782 144.730 177.593 1.00 61.48  ? 189 VAL A CG1 1 
ATOM   1479  C CG2 . VAL A 1  189 ? 128.965 145.937 177.632 1.00 61.48  ? 189 VAL A CG2 1 
ATOM   1480  N N   . ASP A 1  190 ? 127.581 142.024 175.683 1.00 60.66  ? 190 ASP A N   1 
ATOM   1481  C CA  . ASP A 1  190 ? 126.756 140.858 175.380 1.00 60.66  ? 190 ASP A CA  1 
ATOM   1482  C C   . ASP A 1  190 ? 126.680 140.711 173.866 1.00 60.66  ? 190 ASP A C   1 
ATOM   1483  O O   . ASP A 1  190 ? 127.322 141.454 173.118 1.00 60.66  ? 190 ASP A O   1 
ATOM   1484  C CB  . ASP A 1  190 ? 125.360 140.974 175.989 1.00 60.66  ? 190 ASP A CB  1 
ATOM   1485  C CG  . ASP A 1  190 ? 124.541 142.065 175.353 1.00 60.66  ? 190 ASP A CG  1 
ATOM   1486  O OD1 . ASP A 1  190 ? 125.127 142.916 174.657 1.00 60.66  ? 190 ASP A OD1 1 
ATOM   1487  O OD2 . ASP A 1  190 ? 123.308 142.063 175.535 1.00 60.66  ? 190 ASP A OD2 1 
ATOM   1488  N N   . TYR A 1  191 ? 125.883 139.742 173.422 1.00 54.07  ? 191 TYR A N   1 
ATOM   1489  C CA  . TYR A 1  191 ? 125.694 139.483 172.004 1.00 54.07  ? 191 TYR A CA  1 
ATOM   1490  C C   . TYR A 1  191 ? 124.311 138.888 171.794 1.00 54.07  ? 191 TYR A C   1 
ATOM   1491  O O   . TYR A 1  191 ? 123.732 138.285 172.699 1.00 54.07  ? 191 TYR A O   1 
ATOM   1492  C CB  . TYR A 1  191 ? 126.772 138.542 171.463 1.00 54.07  ? 191 TYR A CB  1 
ATOM   1493  C CG  . TYR A 1  191 ? 126.731 137.167 172.077 1.00 54.07  ? 191 TYR A CG  1 
ATOM   1494  C CD1 . TYR A 1  191 ? 127.358 136.907 173.282 1.00 54.07  ? 191 TYR A CD1 1 
ATOM   1495  C CD2 . TYR A 1  191 ? 126.061 136.130 171.452 1.00 54.07  ? 191 TYR A CD2 1 
ATOM   1496  C CE1 . TYR A 1  191 ? 127.322 135.652 173.844 1.00 54.07  ? 191 TYR A CE1 1 
ATOM   1497  C CE2 . TYR A 1  191 ? 126.019 134.875 172.007 1.00 54.07  ? 191 TYR A CE2 1 
ATOM   1498  C CZ  . TYR A 1  191 ? 126.649 134.641 173.203 1.00 54.07  ? 191 TYR A CZ  1 
ATOM   1499  O OH  . TYR A 1  191 ? 126.607 133.386 173.759 1.00 54.07  ? 191 TYR A OH  1 
ATOM   1500  N N   . LYS A 1  192 ? 123.788 139.057 170.582 1.00 52.98  ? 192 LYS A N   1 
ATOM   1501  C CA  . LYS A 1  192 ? 122.451 138.591 170.250 1.00 52.98  ? 192 LYS A CA  1 
ATOM   1502  C C   . LYS A 1  192 ? 122.469 137.902 168.895 1.00 52.98  ? 192 LYS A C   1 
ATOM   1503  O O   . LYS A 1  192 ? 123.328 138.176 168.057 1.00 52.98  ? 192 LYS A O   1 
ATOM   1504  C CB  . LYS A 1  192 ? 121.450 139.745 170.234 1.00 52.98  ? 192 LYS A CB  1 
ATOM   1505  C CG  . LYS A 1  192 ? 120.960 140.137 171.609 1.00 52.98  ? 192 LYS A CG  1 
ATOM   1506  C CD  . LYS A 1  192 ? 119.924 141.239 171.541 1.00 52.98  ? 192 LYS A CD  1 
ATOM   1507  C CE  . LYS A 1  192 ? 119.207 141.398 172.868 1.00 52.98  ? 192 LYS A CE  1 
ATOM   1508  N NZ  . LYS A 1  192 ? 118.273 140.270 173.136 1.00 52.98  ? 192 LYS A NZ  1 
ATOM   1509  N N   . LEU A 1  193 ? 121.512 136.997 168.693 1.00 47.22  ? 193 LEU A N   1 
ATOM   1510  C CA  . LEU A 1  193 ? 121.371 136.249 167.450 1.00 47.22  ? 193 LEU A CA  1 
ATOM   1511  C C   . LEU A 1  193 ? 119.988 136.508 166.873 1.00 47.22  ? 193 LEU A C   1 
ATOM   1512  O O   . LEU A 1  193 ? 118.979 136.209 167.518 1.00 47.22  ? 193 LEU A O   1 
ATOM   1513  C CB  . LEU A 1  193 ? 121.576 134.752 167.684 1.00 47.22  ? 193 LEU A CB  1 
ATOM   1514  C CG  . LEU A 1  193 ? 122.809 134.335 168.483 1.00 47.22  ? 193 LEU A CG  1 
ATOM   1515  C CD1 . LEU A 1  193 ? 122.927 132.830 168.503 1.00 47.22  ? 193 LEU A CD1 1 
ATOM   1516  C CD2 . LEU A 1  193 ? 124.062 134.947 167.911 1.00 47.22  ? 193 LEU A CD2 1 
ATOM   1517  N N   . ILE A 1  194 ? 119.943 137.041 165.657 1.00 47.09  ? 194 ILE A N   1 
ATOM   1518  C CA  . ILE A 1  194 ? 118.694 137.366 164.990 1.00 47.09  ? 194 ILE A CA  1 
ATOM   1519  C C   . ILE A 1  194 ? 118.459 136.357 163.873 1.00 47.09  ? 194 ILE A C   1 
ATOM   1520  O O   . ILE A 1  194 ? 119.334 135.571 163.517 1.00 47.09  ? 194 ILE A O   1 
ATOM   1521  C CB  . ILE A 1  194 ? 118.690 138.807 164.442 1.00 47.09  ? 194 ILE A CB  1 
ATOM   1522  C CG1 . ILE A 1  194 ? 119.374 139.763 165.419 1.00 47.09  ? 194 ILE A CG1 1 
ATOM   1523  C CG2 . ILE A 1  194 ? 117.277 139.275 164.176 1.00 47.09  ? 194 ILE A CG2 1 
ATOM   1524  C CD1 . ILE A 1  194 ? 118.690 139.861 166.763 1.00 47.09  ? 194 ILE A CD1 1 
ATOM   1525  N N   . THR A 1  195 ? 117.249 136.384 163.320 1.00 45.36  ? 195 THR A N   1 
ATOM   1526  C CA  . THR A 1  195 ? 116.892 135.520 162.198 1.00 45.36  ? 195 THR A CA  1 
ATOM   1527  C C   . THR A 1  195 ? 115.716 136.170 161.486 1.00 45.36  ? 195 THR A C   1 
ATOM   1528  O O   . THR A 1  195 ? 114.612 136.204 162.034 1.00 45.36  ? 195 THR A O   1 
ATOM   1529  C CB  . THR A 1  195 ? 116.534 134.123 162.683 1.00 45.36  ? 195 THR A CB  1 
ATOM   1530  O OG1 . THR A 1  195 ? 117.601 133.605 163.484 1.00 45.36  ? 195 THR A OG1 1 
ATOM   1531  C CG2 . THR A 1  195 ? 116.290 133.197 161.510 1.00 45.36  ? 195 THR A CG2 1 
ATOM   1532  N N   . LYS A 1  196 ? 115.943 136.670 160.277 1.00 45.43  ? 196 LYS A N   1 
ATOM   1533  C CA  . LYS A 1  196 ? 114.928 137.446 159.581 1.00 45.43  ? 196 LYS A CA  1 
ATOM   1534  C C   . LYS A 1  196 ? 115.030 137.166 158.087 1.00 45.43  ? 196 LYS A C   1 
ATOM   1535  O O   . LYS A 1  196 ? 115.722 136.241 157.654 1.00 45.43  ? 196 LYS A O   1 
ATOM   1536  C CB  . LYS A 1  196 ? 115.094 138.933 159.905 1.00 45.43  ? 196 LYS A CB  1 
ATOM   1537  C CG  . LYS A 1  196 ? 116.506 139.436 159.735 1.00 45.43  ? 196 LYS A CG  1 
ATOM   1538  C CD  . LYS A 1  196 ? 116.543 140.945 159.692 1.00 45.43  ? 196 LYS A CD  1 
ATOM   1539  C CE  . LYS A 1  196 ? 117.967 141.459 159.689 1.00 45.43  ? 196 LYS A CE  1 
ATOM   1540  N NZ  . LYS A 1  196 ? 118.634 141.267 161.001 1.00 45.43  ? 196 LYS A NZ  1 
ATOM   1541  N N   . LYS A 1  197 ? 114.315 137.964 157.298 1.00 44.87  ? 197 LYS A N   1 
ATOM   1542  C CA  . LYS A 1  197 ? 114.347 137.881 155.847 1.00 44.87  ? 197 LYS A CA  1 
ATOM   1543  C C   . LYS A 1  197 ? 114.424 139.290 155.292 1.00 44.87  ? 197 LYS A C   1 
ATOM   1544  O O   . LYS A 1  197 ? 113.679 140.169 155.729 1.00 44.87  ? 197 LYS A O   1 
ATOM   1545  C CB  . LYS A 1  197 ? 113.109 137.170 155.300 1.00 44.87  ? 197 LYS A CB  1 
ATOM   1546  C CG  . LYS A 1  197 ? 113.003 135.722 155.707 1.00 44.87  ? 197 LYS A CG  1 
ATOM   1547  C CD  . LYS A 1  197 ? 111.638 135.157 155.379 1.00 44.87  ? 197 LYS A CD  1 
ATOM   1548  C CE  . LYS A 1  197 ? 111.490 133.740 155.905 1.00 44.87  ? 197 LYS A CE  1 
ATOM   1549  N NZ  . LYS A 1  197 ? 110.172 133.144 155.549 1.00 44.87  ? 197 LYS A NZ  1 
ATOM   1550  N N   . VAL A 1  198 ? 115.316 139.501 154.333 1.00 42.43  ? 198 VAL A N   1 
ATOM   1551  C CA  . VAL A 1  198 ? 115.528 140.807 153.726 1.00 42.43  ? 198 VAL A CA  1 
ATOM   1552  C C   . VAL A 1  198 ? 115.061 140.746 152.282 1.00 42.43  ? 198 VAL A C   1 
ATOM   1553  O O   . VAL A 1  198 ? 115.354 139.785 151.564 1.00 42.43  ? 198 VAL A O   1 
ATOM   1554  C CB  . VAL A 1  198 ? 117.001 141.240 153.815 1.00 42.43  ? 198 VAL A CB  1 
ATOM   1555  C CG1 . VAL A 1  198 ? 117.418 141.349 155.262 1.00 42.43  ? 198 VAL A CG1 1 
ATOM   1556  C CG2 . VAL A 1  198 ? 117.889 140.267 153.079 1.00 42.43  ? 198 VAL A CG2 1 
ATOM   1557  N N   . VAL A 1  199 ? 114.330 141.770 151.861 1.00 42.23  ? 199 VAL A N   1 
ATOM   1558  C CA  . VAL A 1  199 ? 113.679 141.799 150.559 1.00 42.23  ? 199 VAL A CA  1 
ATOM   1559  C C   . VAL A 1  199 ? 114.468 142.735 149.660 1.00 42.23  ? 199 VAL A C   1 
ATOM   1560  O O   . VAL A 1  199 ? 114.505 143.949 149.892 1.00 42.23  ? 199 VAL A O   1 
ATOM   1561  C CB  . VAL A 1  199 ? 112.218 142.247 150.668 1.00 42.23  ? 199 VAL A CB  1 
ATOM   1562  C CG1 . VAL A 1  199 ? 111.555 142.221 149.305 1.00 42.23  ? 199 VAL A CG1 1 
ATOM   1563  C CG2 . VAL A 1  199 ? 111.469 141.369 151.652 1.00 42.23  ? 199 VAL A CG2 1 
ATOM   1564  N N   . PHE A 1  200 ? 115.096 142.177 148.632 1.00 41.24  ? 200 PHE A N   1 
ATOM   1565  C CA  . PHE A 1  200 ? 115.726 142.952 147.579 1.00 41.24  ? 200 PHE A CA  1 
ATOM   1566  C C   . PHE A 1  200 ? 114.834 142.929 146.344 1.00 41.24  ? 200 PHE A C   1 
ATOM   1567  O O   . PHE A 1  200 ? 113.749 142.344 146.338 1.00 41.24  ? 200 PHE A O   1 
ATOM   1568  C CB  . PHE A 1  200 ? 117.118 142.407 147.260 1.00 41.24  ? 200 PHE A CB  1 
ATOM   1569  C CG  . PHE A 1  200 ? 118.105 142.588 148.368 1.00 41.24  ? 200 PHE A CG  1 
ATOM   1570  C CD1 . PHE A 1  200 ? 118.449 143.849 148.804 1.00 41.24  ? 200 PHE A CD1 1 
ATOM   1571  C CD2 . PHE A 1  200 ? 118.689 141.496 148.974 1.00 41.24  ? 200 PHE A CD2 1 
ATOM   1572  C CE1 . PHE A 1  200 ? 119.356 144.017 149.823 1.00 41.24  ? 200 PHE A CE1 1 
ATOM   1573  C CE2 . PHE A 1  200 ? 119.596 141.661 149.991 1.00 41.24  ? 200 PHE A CE2 1 
ATOM   1574  C CZ  . PHE A 1  200 ? 119.928 142.923 150.416 1.00 41.24  ? 200 PHE A CZ  1 
ATOM   1575  N N   . SER A 1  201 ? 115.300 143.578 145.278 1.00 42.69  ? 201 SER A N   1 
ATOM   1576  C CA  . SER A 1  201 ? 114.512 143.647 144.055 1.00 42.69  ? 201 SER A CA  1 
ATOM   1577  C C   . SER A 1  201 ? 114.374 142.295 143.374 1.00 42.69  ? 201 SER A C   1 
ATOM   1578  O O   . SER A 1  201 ? 113.508 142.141 142.508 1.00 42.69  ? 201 SER A O   1 
ATOM   1579  C CB  . SER A 1  201 ? 115.141 144.643 143.085 1.00 42.69  ? 201 SER A CB  1 
ATOM   1580  O OG  . SER A 1  201 ? 114.449 144.644 141.852 1.00 42.69  ? 201 SER A OG  1 
ATOM   1581  N N   . THR A 1  202 ? 115.208 141.322 143.731 1.00 41.58  ? 202 THR A N   1 
ATOM   1582  C CA  . THR A 1  202 ? 115.210 140.016 143.090 1.00 41.58  ? 202 THR A CA  1 
ATOM   1583  C C   . THR A 1  202 ? 114.497 138.944 143.902 1.00 41.58  ? 202 THR A C   1 
ATOM   1584  O O   . THR A 1  202 ? 114.410 137.802 143.445 1.00 41.58  ? 202 THR A O   1 
ATOM   1585  C CB  . THR A 1  202 ? 116.649 139.571 142.819 1.00 41.58  ? 202 THR A CB  1 
ATOM   1586  O OG1 . THR A 1  202 ? 117.468 139.880 143.951 1.00 41.58  ? 202 THR A OG1 1 
ATOM   1587  C CG2 . THR A 1  202 ? 117.206 140.270 141.601 1.00 41.58  ? 202 THR A CG2 1 
ATOM   1588  N N   . GLY A 1  203 ? 113.994 139.268 145.081 1.00 43.19  ? 203 GLY A N   1 
ATOM   1589  C CA  . GLY A 1  203 ? 113.272 138.317 145.892 1.00 43.19  ? 203 GLY A CA  1 
ATOM   1590  C C   . GLY A 1  203 ? 113.579 138.520 147.357 1.00 43.19  ? 203 GLY A C   1 
ATOM   1591  O O   . GLY A 1  203 ? 114.194 139.505 147.756 1.00 43.19  ? 203 GLY A O   1 
ATOM   1592  N N   . SER A 1  204 ? 113.145 137.560 148.165 1.00 43.77  ? 204 SER A N   1 
ATOM   1593  C CA  . SER A 1  204 ? 113.342 137.577 149.606 1.00 43.77  ? 204 SER A CA  1 
ATOM   1594  C C   . SER A 1  204 ? 114.412 136.560 149.968 1.00 43.77  ? 204 SER A C   1 
ATOM   1595  O O   . SER A 1  204 ? 114.358 135.416 149.510 1.00 43.77  ? 204 SER A O   1 
ATOM   1596  C CB  . SER A 1  204 ? 112.038 137.259 150.334 1.00 43.77  ? 204 SER A CB  1 
ATOM   1597  O OG  . SER A 1  204 ? 112.149 137.530 151.717 1.00 43.77  ? 204 SER A OG  1 
ATOM   1598  N N   . TYR A 1  205 ? 115.378 136.972 150.784 1.00 41.22  ? 205 TYR A N   1 
ATOM   1599  C CA  . TYR A 1  205 ? 116.522 136.130 151.086 1.00 41.22  ? 205 TYR A CA  1 
ATOM   1600  C C   . TYR A 1  205 ? 116.678 135.953 152.589 1.00 41.22  ? 205 TYR A C   1 
ATOM   1601  O O   . TYR A 1  205 ? 116.531 136.918 153.344 1.00 41.22  ? 205 TYR A O   1 
ATOM   1602  C CB  . TYR A 1  205 ? 117.804 136.738 150.506 1.00 41.22  ? 205 TYR A CB  1 
ATOM   1603  C CG  . TYR A 1  205 ? 117.770 136.904 149.009 1.00 41.22  ? 205 TYR A CG  1 
ATOM   1604  C CD1 . TYR A 1  205 ? 117.267 138.053 148.431 1.00 41.22  ? 205 TYR A CD1 1 
ATOM   1605  C CD2 . TYR A 1  205 ? 118.241 135.910 148.175 1.00 41.22  ? 205 TYR A CD2 1 
ATOM   1606  C CE1 . TYR A 1  205 ? 117.233 138.205 147.070 1.00 41.22  ? 205 TYR A CE1 1 
ATOM   1607  C CE2 . TYR A 1  205 ? 118.210 136.055 146.811 1.00 41.22  ? 205 TYR A CE2 1 
ATOM   1608  C CZ  . TYR A 1  205 ? 117.705 137.203 146.265 1.00 41.22  ? 205 TYR A CZ  1 
ATOM   1609  O OH  . TYR A 1  205 ? 117.672 137.352 144.903 1.00 41.22  ? 205 TYR A OH  1 
ATOM   1610  N N   . PRO A 1  206 ? 116.987 134.745 153.054 1.00 41.11  ? 206 PRO A N   1 
ATOM   1611  C CA  . PRO A 1  206 ? 117.168 134.538 154.492 1.00 41.11  ? 206 PRO A CA  1 
ATOM   1612  C C   . PRO A 1  206 ? 118.445 135.186 154.992 1.00 41.11  ? 206 PRO A C   1 
ATOM   1613  O O   . PRO A 1  206 ? 119.462 135.217 154.298 1.00 41.11  ? 206 PRO A O   1 
ATOM   1614  C CB  . PRO A 1  206 ? 117.234 133.016 154.620 1.00 41.11  ? 206 PRO A CB  1 
ATOM   1615  C CG  . PRO A 1  206 ? 117.795 132.578 153.327 1.00 41.11  ? 206 PRO A CG  1 
ATOM   1616  C CD  . PRO A 1  206 ? 117.249 133.512 152.294 1.00 41.11  ? 206 PRO A CD  1 
ATOM   1617  N N   . ARG A 1  207 ? 118.390 135.698 156.219 1.00 42.31  ? 207 ARG A N   1 
ATOM   1618  C CA  . ARG A 1  207 ? 119.535 136.365 156.816 1.00 42.31  ? 207 ARG A CA  1 
ATOM   1619  C C   . ARG A 1  207 ? 119.636 136.020 158.292 1.00 42.31  ? 207 ARG A C   1 
ATOM   1620  O O   . ARG A 1  207 ? 118.629 135.837 158.976 1.00 42.31  ? 207 ARG A O   1 
ATOM   1621  C CB  . ARG A 1  207 ? 119.455 137.884 156.658 1.00 42.31  ? 207 ARG A CB  1 
ATOM   1622  C CG  . ARG A 1  207 ? 120.692 138.594 157.158 1.00 42.31  ? 207 ARG A CG  1 
ATOM   1623  C CD  . ARG A 1  207 ? 120.575 140.082 157.025 1.00 42.31  ? 207 ARG A CD  1 
ATOM   1624  N NE  . ARG A 1  207 ? 120.797 140.510 155.654 1.00 42.31  ? 207 ARG A NE  1 
ATOM   1625  C CZ  . ARG A 1  207 ? 120.918 141.776 155.280 1.00 42.31  ? 207 ARG A CZ  1 
ATOM   1626  N NH1 . ARG A 1  207 ? 120.844 142.748 156.177 1.00 42.31  ? 207 ARG A NH1 1 
ATOM   1627  N NH2 . ARG A 1  207 ? 121.108 142.070 154.005 1.00 42.31  ? 207 ARG A NH2 1 
ATOM   1628  N N   . LEU A 1  208 ? 120.873 135.951 158.774 1.00 42.20  ? 208 LEU A N   1 
ATOM   1629  C CA  . LEU A 1  208 ? 121.181 135.771 160.183 1.00 42.20  ? 208 LEU A CA  1 
ATOM   1630  C C   . LEU A 1  208 ? 122.116 136.886 160.619 1.00 42.20  ? 208 LEU A C   1 
ATOM   1631  O O   . LEU A 1  208 ? 123.012 137.275 159.869 1.00 42.20  ? 208 LEU A O   1 
ATOM   1632  C CB  . LEU A 1  208 ? 121.839 134.419 160.445 1.00 42.20  ? 208 LEU A CB  1 
ATOM   1633  C CG  . LEU A 1  208 ? 121.067 133.177 160.018 1.00 42.20  ? 208 LEU A CG  1 
ATOM   1634  C CD1 . LEU A 1  208 ? 121.912 131.948 160.255 1.00 42.20  ? 208 LEU A CD1 1 
ATOM   1635  C CD2 . LEU A 1  208 ? 119.769 133.075 160.771 1.00 42.20  ? 208 LEU A CD2 1 
ATOM   1636  N N   . SER A 1  209 ? 121.911 137.400 161.827 1.00 45.37  ? 209 SER A N   1 
ATOM   1637  C CA  . SER A 1  209 ? 122.732 138.478 162.355 1.00 45.37  ? 209 SER A CA  1 
ATOM   1638  C C   . SER A 1  209 ? 123.306 138.065 163.697 1.00 45.37  ? 209 SER A C   1 
ATOM   1639  O O   . SER A 1  209 ? 122.564 137.653 164.592 1.00 45.37  ? 209 SER A O   1 
ATOM   1640  C CB  . SER A 1  209 ? 121.927 139.767 162.516 1.00 45.37  ? 209 SER A CB  1 
ATOM   1641  O OG  . SER A 1  209 ? 121.397 140.194 161.277 1.00 45.37  ? 209 SER A OG  1 
ATOM   1642  N N   . LEU A 1  210 ? 124.621 138.177 163.833 1.00 48.01  ? 210 LEU A N   1 
ATOM   1643  C CA  . LEU A 1  210 ? 125.311 137.996 165.104 1.00 48.01  ? 210 LEU A CA  1 
ATOM   1644  C C   . LEU A 1  210 ? 125.919 139.340 165.471 1.00 48.01  ? 210 LEU A C   1 
ATOM   1645  O O   . LEU A 1  210 ? 126.887 139.775 164.842 1.00 48.01  ? 210 LEU A O   1 
ATOM   1646  C CB  . LEU A 1  210 ? 126.377 136.910 164.999 1.00 48.01  ? 210 LEU A CB  1 
ATOM   1647  C CG  . LEU A 1  210 ? 127.539 136.952 165.992 1.00 48.01  ? 210 LEU A CG  1 
ATOM   1648  C CD1 . LEU A 1  210 ? 127.063 136.583 167.373 1.00 48.01  ? 210 LEU A CD1 1 
ATOM   1649  C CD2 . LEU A 1  210 ? 128.639 136.019 165.540 1.00 48.01  ? 210 LEU A CD2 1 
ATOM   1650  N N   . SER A 1  211 ? 125.358 139.995 166.482 1.00 52.28  ? 211 SER A N   1 
ATOM   1651  C CA  . SER A 1  211 ? 125.745 141.349 166.847 1.00 52.28  ? 211 SER A CA  1 
ATOM   1652  C C   . SER A 1  211 ? 126.281 141.378 168.268 1.00 52.28  ? 211 SER A C   1 
ATOM   1653  O O   . SER A 1  211 ? 125.668 140.814 169.177 1.00 52.28  ? 211 SER A O   1 
ATOM   1654  C CB  . SER A 1  211 ? 124.559 142.301 166.709 1.00 52.28  ? 211 SER A CB  1 
ATOM   1655  O OG  . SER A 1  211 ? 123.467 141.860 167.490 1.00 52.28  ? 211 SER A OG  1 
ATOM   1656  N N   . PHE A 1  212 ? 127.420 142.035 168.452 1.00 55.21  ? 212 PHE A N   1 
ATOM   1657  C CA  . PHE A 1  212 ? 128.011 142.247 169.763 1.00 55.21  ? 212 PHE A CA  1 
ATOM   1658  C C   . PHE A 1  212 ? 127.735 143.665 170.240 1.00 55.21  ? 212 PHE A C   1 
ATOM   1659  O O   . PHE A 1  212 ? 127.322 144.539 169.478 1.00 55.21  ? 212 PHE A O   1 
ATOM   1660  C CB  . PHE A 1  212 ? 129.521 142.005 169.732 1.00 55.21  ? 212 PHE A CB  1 
ATOM   1661  C CG  . PHE A 1  212 ? 129.925 140.794 168.963 1.00 55.21  ? 212 PHE A CG  1 
ATOM   1662  C CD1 . PHE A 1  212 ? 129.979 139.559 169.575 1.00 55.21  ? 212 PHE A CD1 1 
ATOM   1663  C CD2 . PHE A 1  212 ? 130.257 140.890 167.627 1.00 55.21  ? 212 PHE A CD2 1 
ATOM   1664  C CE1 . PHE A 1  212 ? 130.351 138.443 168.870 1.00 55.21  ? 212 PHE A CE1 1 
ATOM   1665  C CE2 . PHE A 1  212 ? 130.627 139.779 166.916 1.00 55.21  ? 212 PHE A CE2 1 
ATOM   1666  C CZ  . PHE A 1  212 ? 130.675 138.552 167.537 1.00 55.21  ? 212 PHE A CZ  1 
ATOM   1667  N N   . LYS A 1  213 ? 127.974 143.884 171.528 1.00 61.33  ? 213 LYS A N   1 
ATOM   1668  C CA  . LYS A 1  213 ? 127.929 145.212 172.125 1.00 61.33  ? 213 LYS A CA  1 
ATOM   1669  C C   . LYS A 1  213 ? 129.247 145.438 172.840 1.00 61.33  ? 213 LYS A C   1 
ATOM   1670  O O   . LYS A 1  213 ? 129.617 144.656 173.719 1.00 61.33  ? 213 LYS A O   1 
ATOM   1671  C CB  . LYS A 1  213 ? 126.755 145.346 173.093 1.00 61.33  ? 213 LYS A CB  1 
ATOM   1672  C CG  . LYS A 1  213 ? 126.591 146.734 173.668 1.00 61.33  ? 213 LYS A CG  1 
ATOM   1673  C CD  . LYS A 1  213 ? 125.312 146.853 174.479 1.00 61.33  ? 213 LYS A CD  1 
ATOM   1674  C CE  . LYS A 1  213 ? 124.076 146.883 173.596 1.00 61.33  ? 213 LYS A CE  1 
ATOM   1675  N NZ  . LYS A 1  213 ? 124.096 148.020 172.634 1.00 61.33  ? 213 LYS A NZ  1 
ATOM   1676  N N   . LEU A 1  214 ? 129.954 146.496 172.463 1.00 63.81  ? 214 LEU A N   1 
ATOM   1677  C CA  . LEU A 1  214 ? 131.286 146.773 172.975 1.00 63.81  ? 214 LEU A CA  1 
ATOM   1678  C C   . LEU A 1  214 ? 131.270 148.089 173.732 1.00 63.81  ? 214 LEU A C   1 
ATOM   1679  O O   . LEU A 1  214 ? 130.792 149.101 173.212 1.00 63.81  ? 214 LEU A O   1 
ATOM   1680  C CB  . LEU A 1  214 ? 132.309 146.834 171.842 1.00 63.81  ? 214 LEU A CB  1 
ATOM   1681  C CG  . LEU A 1  214 ? 132.584 145.538 171.086 1.00 63.81  ? 214 LEU A CG  1 
ATOM   1682  C CD1 . LEU A 1  214 ? 131.456 145.224 170.131 1.00 63.81  ? 214 LEU A CD1 1 
ATOM   1683  C CD2 . LEU A 1  214 ? 133.892 145.643 170.338 1.00 63.81  ? 214 LEU A CD2 1 
ATOM   1684  N N   . LYS A 1  215 ? 131.797 148.075 174.950 1.00 69.11  ? 215 LYS A N   1 
ATOM   1685  C CA  . LYS A 1  215 ? 131.900 149.264 175.782 1.00 69.11  ? 215 LYS A CA  1 
ATOM   1686  C C   . LYS A 1  215 ? 133.368 149.619 175.958 1.00 69.11  ? 215 LYS A C   1 
ATOM   1687  O O   . LYS A 1  215 ? 134.196 148.739 176.207 1.00 69.11  ? 215 LYS A O   1 
ATOM   1688  C CB  . LYS A 1  215 ? 131.240 149.039 177.140 1.00 69.11  ? 215 LYS A CB  1 
ATOM   1689  C CG  . LYS A 1  215 ? 131.324 150.238 178.054 1.00 69.11  ? 215 LYS A CG  1 
ATOM   1690  C CD  . LYS A 1  215 ? 130.454 150.062 179.281 1.00 69.11  ? 215 LYS A CD  1 
ATOM   1691  C CE  . LYS A 1  215 ? 130.547 151.266 180.199 1.00 69.11  ? 215 LYS A CE  1 
ATOM   1692  N NZ  . LYS A 1  215 ? 130.277 152.547 179.481 1.00 69.11  ? 215 LYS A NZ  1 
ATOM   1693  N N   . ARG A 1  216 ? 133.686 150.901 175.823 1.00 74.55  ? 216 ARG A N   1 
ATOM   1694  C CA  . ARG A 1  216 ? 135.062 151.353 175.921 1.00 74.55  ? 216 ARG A CA  1 
ATOM   1695  C C   . ARG A 1  216 ? 135.511 151.413 177.378 1.00 74.55  ? 216 ARG A C   1 
ATOM   1696  O O   . ARG A 1  216 ? 134.701 151.486 178.304 1.00 74.55  ? 216 ARG A O   1 
ATOM   1697  C CB  . ARG A 1  216 ? 135.218 152.728 175.273 1.00 74.55  ? 216 ARG A CB  1 
ATOM   1698  C CG  . ARG A 1  216 ? 136.620 153.018 174.775 1.00 74.55  ? 216 ARG A CG  1 
ATOM   1699  C CD  . ARG A 1  216 ? 136.664 154.281 173.932 1.00 74.55  ? 216 ARG A CD  1 
ATOM   1700  N NE  . ARG A 1  216 ? 135.802 154.212 172.756 1.00 74.55  ? 216 ARG A NE  1 
ATOM   1701  C CZ  . ARG A 1  216 ? 136.209 153.855 171.542 1.00 74.55  ? 216 ARG A CZ  1 
ATOM   1702  N NH1 . ARG A 1  216 ? 137.474 153.523 171.321 1.00 74.55  ? 216 ARG A NH1 1 
ATOM   1703  N NH2 . ARG A 1  216 ? 135.343 153.829 170.539 1.00 74.55  ? 216 ARG A NH2 1 
ATOM   1704  N N   . ASN A 1  217 ? 136.826 151.382 177.572 1.00 79.57  ? 217 ASN A N   1 
ATOM   1705  C CA  . ASN A 1  217 ? 137.432 151.497 178.891 1.00 79.57  ? 217 ASN A CA  1 
ATOM   1706  C C   . ASN A 1  217 ? 137.984 152.903 179.072 1.00 79.57  ? 217 ASN A C   1 
ATOM   1707  O O   . ASN A 1  217 ? 138.770 153.378 178.247 1.00 79.57  ? 217 ASN A O   1 
ATOM   1708  C CB  . ASN A 1  217 ? 138.544 150.467 179.074 1.00 79.57  ? 217 ASN A CB  1 
ATOM   1709  C CG  . ASN A 1  217 ? 138.025 149.050 179.073 1.00 79.57  ? 217 ASN A CG  1 
ATOM   1710  O OD1 . ASN A 1  217 ? 136.823 148.819 179.179 1.00 79.57  ? 217 ASN A OD1 1 
ATOM   1711  N ND2 . ASN A 1  217 ? 138.930 148.088 178.955 1.00 79.57  ? 217 ASN A ND2 1 
ATOM   1712  N N   . ILE A 1  218 ? 137.577 153.561 180.156 1.00 86.39  ? 218 ILE A N   1 
ATOM   1713  C CA  . ILE A 1  218 ? 137.923 154.963 180.359 1.00 86.39  ? 218 ILE A CA  1 
ATOM   1714  C C   . ILE A 1  218 ? 139.234 155.164 181.108 1.00 86.39  ? 218 ILE A C   1 
ATOM   1715  O O   . ILE A 1  218 ? 139.784 156.273 181.079 1.00 86.39  ? 218 ILE A O   1 
ATOM   1716  C CB  . ILE A 1  218 ? 136.784 155.688 181.097 1.00 86.39  ? 218 ILE A CB  1 
ATOM   1717  C CG1 . ILE A 1  218 ? 136.562 155.077 182.482 1.00 86.39  ? 218 ILE A CG1 1 
ATOM   1718  C CG2 . ILE A 1  218 ? 135.510 155.629 180.280 1.00 86.39  ? 218 ILE A CG2 1 
ATOM   1719  C CD1 . ILE A 1  218 ? 135.625 155.874 183.357 1.00 86.39  ? 218 ILE A CD1 1 
ATOM   1720  N N   . GLY A 1  219 ? 139.756 154.133 181.773 1.00 89.57  ? 219 GLY A N   1 
ATOM   1721  C CA  . GLY A 1  219 ? 140.987 154.315 182.526 1.00 89.57  ? 219 GLY A CA  1 
ATOM   1722  C C   . GLY A 1  219 ? 142.124 154.812 181.656 1.00 89.57  ? 219 GLY A C   1 
ATOM   1723  O O   . GLY A 1  219 ? 142.755 155.831 181.953 1.00 89.57  ? 219 GLY A O   1 
ATOM   1724  N N   . TYR A 1  220 ? 142.396 154.098 180.563 1.00 91.39  ? 220 TYR A N   1 
ATOM   1725  C CA  . TYR A 1  220 ? 143.373 154.555 179.584 1.00 91.39  ? 220 TYR A CA  1 
ATOM   1726  C C   . TYR A 1  220 ? 143.194 156.033 179.272 1.00 91.39  ? 220 TYR A C   1 
ATOM   1727  O O   . TYR A 1  220 ? 144.105 156.844 179.470 1.00 91.39  ? 220 TYR A O   1 
ATOM   1728  C CB  . TYR A 1  220 ? 143.239 153.734 178.304 1.00 91.39  ? 220 TYR A CB  1 
ATOM   1729  C CG  . TYR A 1  220 ? 144.228 154.116 177.235 1.00 91.39  ? 220 TYR A CG  1 
ATOM   1730  C CD1 . TYR A 1  220 ? 145.555 153.731 177.310 1.00 91.39  ? 220 TYR A CD1 1 
ATOM   1731  C CD2 . TYR A 1  220 ? 143.830 154.888 176.153 1.00 91.39  ? 220 TYR A CD2 1 
ATOM   1732  C CE1 . TYR A 1  220 ? 146.455 154.090 176.326 1.00 91.39  ? 220 TYR A CE1 1 
ATOM   1733  C CE2 . TYR A 1  220 ? 144.719 155.252 175.169 1.00 91.39  ? 220 TYR A CE2 1 
ATOM   1734  C CZ  . TYR A 1  220 ? 146.031 154.852 175.258 1.00 91.39  ? 220 TYR A CZ  1 
ATOM   1735  O OH  . TYR A 1  220 ? 146.920 155.219 174.274 1.00 91.39  ? 220 TYR A OH  1 
ATOM   1736  N N   . PHE A 1  221 ? 142.015 156.391 178.767 1.00 88.24  ? 221 PHE A N   1 
ATOM   1737  C CA  . PHE A 1  221 ? 141.792 157.752 178.303 1.00 88.24  ? 221 PHE A CA  1 
ATOM   1738  C C   . PHE A 1  221 ? 141.819 158.742 179.454 1.00 88.24  ? 221 PHE A C   1 
ATOM   1739  O O   . PHE A 1  221 ? 142.394 159.827 179.327 1.00 88.24  ? 221 PHE A O   1 
ATOM   1740  C CB  . PHE A 1  221 ? 140.467 157.826 177.552 1.00 88.24  ? 221 PHE A CB  1 
ATOM   1741  C CG  . PHE A 1  221 ? 140.556 157.317 176.152 1.00 88.24  ? 221 PHE A CG  1 
ATOM   1742  C CD1 . PHE A 1  221 ? 141.399 157.919 175.239 1.00 88.24  ? 221 PHE A CD1 1 
ATOM   1743  C CD2 . PHE A 1  221 ? 139.830 156.214 175.759 1.00 88.24  ? 221 PHE A CD2 1 
ATOM   1744  C CE1 . PHE A 1  221 ? 141.496 157.446 173.957 1.00 88.24  ? 221 PHE A CE1 1 
ATOM   1745  C CE2 . PHE A 1  221 ? 139.925 155.737 174.477 1.00 88.24  ? 221 PHE A CE2 1 
ATOM   1746  C CZ  . PHE A 1  221 ? 140.761 156.351 173.576 1.00 88.24  ? 221 PHE A CZ  1 
ATOM   1747  N N   . ILE A 1  222 ? 141.199 158.398 180.584 1.00 93.16  ? 222 ILE A N   1 
ATOM   1748  C CA  . ILE A 1  222 ? 141.271 159.280 181.746 1.00 93.16  ? 222 ILE A CA  1 
ATOM   1749  C C   . ILE A 1  222 ? 142.721 159.656 182.003 1.00 93.16  ? 222 ILE A C   1 
ATOM   1750  O O   . ILE A 1  222 ? 143.119 160.816 181.850 1.00 93.16  ? 222 ILE A O   1 
ATOM   1751  C CB  . ILE A 1  222 ? 140.643 158.610 182.980 1.00 93.16  ? 222 ILE A CB  1 
ATOM   1752  C CG1 . ILE A 1  222 ? 139.115 158.658 182.908 1.00 93.16  ? 222 ILE A CG1 1 
ATOM   1753  C CG2 . ILE A 1  222 ? 141.145 159.270 184.257 1.00 93.16  ? 222 ILE A CG2 1 
ATOM   1754  C CD1 . ILE A 1  222 ? 138.522 160.053 182.966 1.00 93.16  ? 222 ILE A CD1 1 
ATOM   1755  N N   . LEU A 1  223 ? 143.546 158.649 182.292 1.00 95.03  ? 223 LEU A N   1 
ATOM   1756  C CA  . LEU A 1  223 ? 144.939 158.902 182.633 1.00 95.03  ? 223 LEU A CA  1 
ATOM   1757  C C   . LEU A 1  223 ? 145.651 159.678 181.535 1.00 95.03  ? 223 LEU A C   1 
ATOM   1758  O O   . LEU A 1  223 ? 146.375 160.639 181.816 1.00 95.03  ? 223 LEU A O   1 
ATOM   1759  C CB  . LEU A 1  223 ? 145.643 157.572 182.896 1.00 95.03  ? 223 LEU A CB  1 
ATOM   1760  C CG  . LEU A 1  223 ? 147.070 157.606 183.438 1.00 95.03  ? 223 LEU A CG  1 
ATOM   1761  C CD1 . LEU A 1  223 ? 147.340 156.339 184.225 1.00 95.03  ? 223 LEU A CD1 1 
ATOM   1762  C CD2 . LEU A 1  223 ? 148.080 157.749 182.311 1.00 95.03  ? 223 LEU A CD2 1 
ATOM   1763  N N   . GLN A 1  224 ? 145.459 159.282 180.276 1.00 94.61  ? 224 GLN A N   1 
ATOM   1764  C CA  . GLN A 1  224 ? 146.247 159.864 179.197 1.00 94.61  ? 224 GLN A CA  1 
ATOM   1765  C C   . GLN A 1  224 ? 145.891 161.325 178.959 1.00 94.61  ? 224 GLN A C   1 
ATOM   1766  O O   . GLN A 1  224 ? 146.782 162.159 178.770 1.00 94.61  ? 224 GLN A O   1 
ATOM   1767  C CB  . GLN A 1  224 ? 146.049 159.059 177.915 1.00 94.61  ? 224 GLN A CB  1 
ATOM   1768  C CG  . GLN A 1  224 ? 146.885 159.542 176.746 1.00 94.61  ? 224 GLN A CG  1 
ATOM   1769  C CD  . GLN A 1  224 ? 148.368 159.434 177.017 1.00 94.61  ? 224 GLN A CD  1 
ATOM   1770  O OE1 . GLN A 1  224 ? 149.037 160.435 177.275 1.00 94.61  ? 224 GLN A OE1 1 
ATOM   1771  N NE2 . GLN A 1  224 ? 148.892 158.216 176.967 1.00 94.61  ? 224 GLN A NE2 1 
ATOM   1772  N N   . THR A 1  225 ? 144.602 161.658 178.961 1.00 94.85  ? 225 THR A N   1 
ATOM   1773  C CA  . THR A 1  225 ? 144.136 162.954 178.491 1.00 94.85  ? 225 THR A CA  1 
ATOM   1774  C C   . THR A 1  225 ? 143.521 163.813 179.584 1.00 94.85  ? 225 THR A C   1 
ATOM   1775  O O   . THR A 1  225 ? 143.883 164.984 179.719 1.00 94.85  ? 225 THR A O   1 
ATOM   1776  C CB  . THR A 1  225 ? 143.112 162.755 177.367 1.00 94.85  ? 225 THR A CB  1 
ATOM   1777  O OG1 . THR A 1  225 ? 143.738 162.094 176.262 1.00 94.85  ? 225 THR A OG1 1 
ATOM   1778  C CG2 . THR A 1  225 ? 142.554 164.089 176.909 1.00 94.85  ? 225 THR A CG2 1 
ATOM   1779  N N   . TYR A 1  226 ? 142.589 163.272 180.368 1.00 96.13  ? 226 TYR A N   1 
ATOM   1780  C CA  . TYR A 1  226 ? 141.835 164.126 181.276 1.00 96.13  ? 226 TYR A CA  1 
ATOM   1781  C C   . TYR A 1  226 ? 142.743 164.743 182.330 1.00 96.13  ? 226 TYR A C   1 
ATOM   1782  O O   . TYR A 1  226 ? 142.604 165.925 182.666 1.00 96.13  ? 226 TYR A O   1 
ATOM   1783  C CB  . TYR A 1  226 ? 140.714 163.326 181.934 1.00 96.13  ? 226 TYR A CB  1 
ATOM   1784  C CG  . TYR A 1  226 ? 139.485 163.185 181.070 1.00 96.13  ? 226 TYR A CG  1 
ATOM   1785  C CD1 . TYR A 1  226 ? 139.448 162.274 180.029 1.00 96.13  ? 226 TYR A CD1 1 
ATOM   1786  C CD2 . TYR A 1  226 ? 138.364 163.970 181.292 1.00 96.13  ? 226 TYR A CD2 1 
ATOM   1787  C CE1 . TYR A 1  226 ? 138.328 162.139 179.242 1.00 96.13  ? 226 TYR A CE1 1 
ATOM   1788  C CE2 . TYR A 1  226 ? 137.240 163.844 180.506 1.00 96.13  ? 226 TYR A CE2 1 
ATOM   1789  C CZ  . TYR A 1  226 ? 137.229 162.929 179.482 1.00 96.13  ? 226 TYR A CZ  1 
ATOM   1790  O OH  . TYR A 1  226 ? 136.110 162.803 178.698 1.00 96.13  ? 226 TYR A OH  1 
ATOM   1791  N N   . MET A 1  227 ? 143.684 163.961 182.861 1.00 100.32 ? 227 MET A N   1 
ATOM   1792  C CA  . MET A 1  227 ? 144.588 164.487 183.882 1.00 100.32 ? 227 MET A CA  1 
ATOM   1793  C C   . MET A 1  227 ? 145.387 165.675 183.372 1.00 100.32 ? 227 MET A C   1 
ATOM   1794  O O   . MET A 1  227 ? 145.310 166.757 183.980 1.00 100.32 ? 227 MET A O   1 
ATOM   1795  C CB  . MET A 1  227 ? 145.503 163.365 184.378 1.00 100.32 ? 227 MET A CB  1 
ATOM   1796  C CG  . MET A 1  227 ? 144.778 162.251 185.106 1.00 100.32 ? 227 MET A CG  1 
ATOM   1797  S SD  . MET A 1  227 ? 143.939 162.820 186.597 1.00 100.32 ? 227 MET A SD  1 
ATOM   1798  C CE  . MET A 1  227 ? 142.250 162.899 186.010 1.00 100.32 ? 227 MET A CE  1 
ATOM   1799  N N   . PRO A 1  228 ? 146.144 165.568 182.278 1.00 99.92  ? 228 PRO A N   1 
ATOM   1800  C CA  . PRO A 1  228 ? 146.981 166.708 181.874 1.00 99.92  ? 228 PRO A CA  1 
ATOM   1801  C C   . PRO A 1  228 ? 146.200 167.988 181.639 1.00 99.92  ? 228 PRO A C   1 
ATOM   1802  O O   . PRO A 1  228 ? 146.705 169.066 181.965 1.00 99.92  ? 228 PRO A O   1 
ATOM   1803  C CB  . PRO A 1  228 ? 147.668 166.204 180.595 1.00 99.92  ? 228 PRO A CB  1 
ATOM   1804  C CG  . PRO A 1  228 ? 146.906 164.997 180.173 1.00 99.92  ? 228 PRO A CG  1 
ATOM   1805  C CD  . PRO A 1  228 ? 146.389 164.391 181.431 1.00 99.92  ? 228 PRO A CD  1 
ATOM   1806  N N   . SER A 1  229 ? 144.988 167.919 181.090 1.00 102.79 ? 229 SER A N   1 
ATOM   1807  C CA  . SER A 1  229 ? 144.228 169.146 180.862 1.00 102.79 ? 229 SER A CA  1 
ATOM   1808  C C   . SER A 1  229 ? 143.869 169.819 182.181 1.00 102.79 ? 229 SER A C   1 
ATOM   1809  O O   . SER A 1  229 ? 144.073 171.031 182.358 1.00 102.79 ? 229 SER A O   1 
ATOM   1810  C CB  . SER A 1  229 ? 142.970 168.839 180.052 1.00 102.79 ? 229 SER A CB  1 
ATOM   1811  O OG  . SER A 1  229 ? 142.236 170.021 179.791 1.00 102.79 ? 229 SER A OG  1 
ATOM   1812  N N   . ILE A 1  230 ? 143.349 169.042 183.132 1.00 105.62 ? 230 ILE A N   1 
ATOM   1813  C CA  . ILE A 1  230 ? 143.028 169.600 184.440 1.00 105.62 ? 230 ILE A CA  1 
ATOM   1814  C C   . ILE A 1  230 ? 144.286 170.164 185.081 1.00 105.62 ? 230 ILE A C   1 
ATOM   1815  O O   . ILE A 1  230 ? 144.249 171.195 185.755 1.00 105.62 ? 230 ILE A O   1 
ATOM   1816  C CB  . ILE A 1  230 ? 142.370 168.535 185.337 1.00 105.62 ? 230 ILE A CB  1 
ATOM   1817  C CG1 . ILE A 1  230 ? 141.146 167.924 184.653 1.00 105.62 ? 230 ILE A CG1 1 
ATOM   1818  C CG2 . ILE A 1  230 ? 141.965 169.146 186.667 1.00 105.62 ? 230 ILE A CG2 1 
ATOM   1819  C CD1 . ILE A 1  230 ? 140.702 166.625 185.275 1.00 105.62 ? 230 ILE A CD1 1 
ATOM   1820  N N   . LEU A 1  231 ? 145.420 169.502 184.870 1.00 107.36 ? 231 LEU A N   1 
ATOM   1821  C CA  . LEU A 1  231 ? 146.666 169.956 185.472 1.00 107.36 ? 231 LEU A CA  1 
ATOM   1822  C C   . LEU A 1  231 ? 147.131 171.279 184.871 1.00 107.36 ? 231 LEU A C   1 
ATOM   1823  O O   . LEU A 1  231 ? 147.637 172.153 185.587 1.00 107.36 ? 231 LEU A O   1 
ATOM   1824  C CB  . LEU A 1  231 ? 147.733 168.888 185.289 1.00 107.36 ? 231 LEU A CB  1 
ATOM   1825  C CG  . LEU A 1  231 ? 149.060 169.233 185.944 1.00 107.36 ? 231 LEU A CG  1 
ATOM   1826  C CD1 . LEU A 1  231 ? 148.877 169.351 187.434 1.00 107.36 ? 231 LEU A CD1 1 
ATOM   1827  C CD2 . LEU A 1  231 ? 150.066 168.191 185.607 1.00 107.36 ? 231 LEU A CD2 1 
ATOM   1828  N N   . ILE A 1  232 ? 147.006 171.433 183.554 1.00 105.92 ? 232 ILE A N   1 
ATOM   1829  C CA  . ILE A 1  232 ? 147.304 172.724 182.943 1.00 105.92 ? 232 ILE A CA  1 
ATOM   1830  C C   . ILE A 1  232 ? 146.400 173.793 183.532 1.00 105.92 ? 232 ILE A C   1 
ATOM   1831  O O   . ILE A 1  232 ? 146.824 174.932 183.764 1.00 105.92 ? 232 ILE A O   1 
ATOM   1832  C CB  . ILE A 1  232 ? 147.174 172.648 181.411 1.00 105.92 ? 232 ILE A CB  1 
ATOM   1833  C CG1 . ILE A 1  232 ? 148.138 171.611 180.825 1.00 105.92 ? 232 ILE A CG1 1 
ATOM   1834  C CG2 . ILE A 1  232 ? 147.439 174.003 180.792 1.00 105.92 ? 232 ILE A CG2 1 
ATOM   1835  C CD1 . ILE A 1  232 ? 149.550 171.703 181.342 1.00 105.92 ? 232 ILE A CD1 1 
ATOM   1836  N N   . THR A 1  233 ? 145.140 173.446 183.789 1.00 109.40 ? 233 THR A N   1 
ATOM   1837  C CA  . THR A 1  233 ? 144.275 174.387 184.491 1.00 109.40 ? 233 THR A CA  1 
ATOM   1838  C C   . THR A 1  233 ? 144.817 174.696 185.887 1.00 109.40 ? 233 THR A C   1 
ATOM   1839  O O   . THR A 1  233 ? 144.724 175.835 186.365 1.00 109.40 ? 233 THR A O   1 
ATOM   1840  C CB  . THR A 1  233 ? 142.855 173.838 184.573 1.00 109.40 ? 233 THR A CB  1 
ATOM   1841  O OG1 . THR A 1  233 ? 142.357 173.603 183.252 1.00 109.40 ? 233 THR A OG1 1 
ATOM   1842  C CG2 . THR A 1  233 ? 141.958 174.828 185.273 1.00 109.40 ? 233 THR A CG2 1 
ATOM   1843  N N   . ILE A 1  234 ? 145.385 173.693 186.557 1.00 110.47 ? 234 ILE A N   1 
ATOM   1844  C CA  . ILE A 1  234 ? 145.973 173.920 187.876 1.00 110.47 ? 234 ILE A CA  1 
ATOM   1845  C C   . ILE A 1  234 ? 147.086 174.954 187.780 1.00 110.47 ? 234 ILE A C   1 
ATOM   1846  O O   . ILE A 1  234 ? 147.198 175.854 188.617 1.00 110.47 ? 234 ILE A O   1 
ATOM   1847  C CB  . ILE A 1  234 ? 146.496 172.603 188.479 1.00 110.47 ? 234 ILE A CB  1 
ATOM   1848  C CG1 . ILE A 1  234 ? 145.378 171.569 188.620 1.00 110.47 ? 234 ILE A CG1 1 
ATOM   1849  C CG2 . ILE A 1  234 ? 147.146 172.856 189.831 1.00 110.47 ? 234 ILE A CG2 1 
ATOM   1850  C CD1 . ILE A 1  234 ? 144.247 171.988 189.526 1.00 110.47 ? 234 ILE A CD1 1 
ATOM   1851  N N   . LEU A 1  235 ? 147.941 174.821 186.769 1.00 109.76 ? 235 LEU A N   1 
ATOM   1852  C CA  . LEU A 1  235 ? 149.019 175.791 186.589 1.00 109.76 ? 235 LEU A CA  1 
ATOM   1853  C C   . LEU A 1  235 ? 148.465 177.179 186.301 1.00 109.76 ? 235 LEU A C   1 
ATOM   1854  O O   . LEU A 1  235 ? 148.968 178.183 186.824 1.00 109.76 ? 235 LEU A O   1 
ATOM   1855  C CB  . LEU A 1  235 ? 149.946 175.354 185.459 1.00 109.76 ? 235 LEU A CB  1 
ATOM   1856  C CG  . LEU A 1  235 ? 151.181 174.584 185.913 1.00 109.76 ? 235 LEU A CG  1 
ATOM   1857  C CD1 . LEU A 1  235 ? 150.764 173.383 186.719 1.00 109.76 ? 235 LEU A CD1 1 
ATOM   1858  C CD2 . LEU A 1  235 ? 152.023 174.171 184.721 1.00 109.76 ? 235 LEU A CD2 1 
ATOM   1859  N N   . SER A 1  236 ? 147.438 177.258 185.455 1.00 111.72 ? 236 SER A N   1 
ATOM   1860  C CA  . SER A 1  236 ? 146.823 178.550 185.178 1.00 111.72 ? 236 SER A CA  1 
ATOM   1861  C C   . SER A 1  236 ? 146.289 179.177 186.458 1.00 111.72 ? 236 SER A C   1 
ATOM   1862  O O   . SER A 1  236 ? 146.290 180.404 186.607 1.00 111.72 ? 236 SER A O   1 
ATOM   1863  C CB  . SER A 1  236 ? 145.703 178.394 184.152 1.00 111.72 ? 236 SER A CB  1 
ATOM   1864  O OG  . SER A 1  236 ? 144.491 178.021 184.782 1.00 111.72 ? 236 SER A OG  1 
ATOM   1865  N N   . TRP A 1  237 ? 145.814 178.350 187.387 1.00 114.98 ? 237 TRP A N   1 
ATOM   1866  C CA  . TRP A 1  237 ? 145.388 178.870 188.682 1.00 114.98 ? 237 TRP A CA  1 
ATOM   1867  C C   . TRP A 1  237 ? 146.575 179.316 189.528 1.00 114.98 ? 237 TRP A C   1 
ATOM   1868  O O   . TRP A 1  237 ? 146.520 180.365 190.180 1.00 114.98 ? 237 TRP A O   1 
ATOM   1869  C CB  . TRP A 1  237 ? 144.565 177.820 189.421 1.00 114.98 ? 237 TRP A CB  1 
ATOM   1870  C CG  . TRP A 1  237 ? 143.257 177.540 188.766 1.00 114.98 ? 237 TRP A CG  1 
ATOM   1871  C CD1 . TRP A 1  237 ? 142.577 178.358 187.911 1.00 114.98 ? 237 TRP A CD1 1 
ATOM   1872  C CD2 . TRP A 1  237 ? 142.461 176.363 188.915 1.00 114.98 ? 237 TRP A CD2 1 
ATOM   1873  N NE1 . TRP A 1  237 ? 141.406 177.763 187.519 1.00 114.98 ? 237 TRP A NE1 1 
ATOM   1874  C CE2 . TRP A 1  237 ? 141.310 176.537 188.123 1.00 114.98 ? 237 TRP A CE2 1 
ATOM   1875  C CE3 . TRP A 1  237 ? 142.607 175.180 189.641 1.00 114.98 ? 237 TRP A CE3 1 
ATOM   1876  C CZ2 . TRP A 1  237 ? 140.317 175.572 188.034 1.00 114.98 ? 237 TRP A CZ2 1 
ATOM   1877  C CZ3 . TRP A 1  237 ? 141.618 174.225 189.553 1.00 114.98 ? 237 TRP A CZ3 1 
ATOM   1878  C CH2 . TRP A 1  237 ? 140.489 174.424 188.754 1.00 114.98 ? 237 TRP A CH2 1 
ATOM   1879  N N   . VAL A 1  238 ? 147.654 178.530 189.540 1.00 116.91 ? 238 VAL A N   1 
ATOM   1880  C CA  . VAL A 1  238 ? 148.844 178.918 190.294 1.00 116.91 ? 238 VAL A CA  1 
ATOM   1881  C C   . VAL A 1  238 ? 149.343 180.270 189.825 1.00 116.91 ? 238 VAL A C   1 
ATOM   1882  O O   . VAL A 1  238 ? 149.937 181.030 190.600 1.00 116.91 ? 238 VAL A O   1 
ATOM   1883  C CB  . VAL A 1  238 ? 149.946 177.849 190.172 1.00 116.91 ? 238 VAL A CB  1 
ATOM   1884  C CG1 . VAL A 1  238 ? 151.219 178.322 190.857 1.00 116.91 ? 238 VAL A CG1 1 
ATOM   1885  C CG2 . VAL A 1  238 ? 149.488 176.547 190.795 1.00 116.91 ? 238 VAL A CG2 1 
ATOM   1886  N N   . SER A 1  239 ? 149.112 180.594 188.556 1.00 116.72 ? 239 SER A N   1 
ATOM   1887  C CA  . SER A 1  239 ? 149.597 181.860 188.022 1.00 116.72 ? 239 SER A CA  1 
ATOM   1888  C C   . SER A 1  239 ? 149.068 183.054 188.814 1.00 116.72 ? 239 SER A C   1 
ATOM   1889  O O   . SER A 1  239 ? 149.710 184.111 188.835 1.00 116.72 ? 239 SER A O   1 
ATOM   1890  C CB  . SER A 1  239 ? 149.202 181.979 186.551 1.00 116.72 ? 239 SER A CB  1 
ATOM   1891  O OG  . SER A 1  239 ? 149.832 183.086 185.932 1.00 116.72 ? 239 SER A OG  1 
ATOM   1892  N N   . PHE A 1  240 ? 147.910 182.918 189.471 1.00 120.61 ? 240 PHE A N   1 
ATOM   1893  C CA  . PHE A 1  240 ? 147.326 184.061 190.176 1.00 120.61 ? 240 PHE A CA  1 
ATOM   1894  C C   . PHE A 1  240 ? 148.160 184.480 191.381 1.00 120.61 ? 240 PHE A C   1 
ATOM   1895  O O   . PHE A 1  240 ? 148.350 185.678 191.618 1.00 120.61 ? 240 PHE A O   1 
ATOM   1896  C CB  . PHE A 1  240 ? 145.896 183.751 190.613 1.00 120.61 ? 240 PHE A CB  1 
ATOM   1897  C CG  . PHE A 1  240 ? 144.939 183.598 189.473 1.00 120.61 ? 240 PHE A CG  1 
ATOM   1898  C CD1 . PHE A 1  240 ? 144.399 184.712 188.857 1.00 120.61 ? 240 PHE A CD1 1 
ATOM   1899  C CD2 . PHE A 1  240 ? 144.581 182.345 189.015 1.00 120.61 ? 240 PHE A CD2 1 
ATOM   1900  C CE1 . PHE A 1  240 ? 143.518 184.578 187.806 1.00 120.61 ? 240 PHE A CE1 1 
ATOM   1901  C CE2 . PHE A 1  240 ? 143.700 182.203 187.963 1.00 120.61 ? 240 PHE A CE2 1 
ATOM   1902  C CZ  . PHE A 1  240 ? 143.170 183.320 187.357 1.00 120.61 ? 240 PHE A CZ  1 
ATOM   1903  N N   . TRP A 1  241 ? 148.652 183.518 192.167 1.00 123.95 ? 241 TRP A N   1 
ATOM   1904  C CA  . TRP A 1  241 ? 149.371 183.872 193.388 1.00 123.95 ? 241 TRP A CA  1 
ATOM   1905  C C   . TRP A 1  241 ? 150.508 184.839 193.097 1.00 123.95 ? 241 TRP A C   1 
ATOM   1906  O O   . TRP A 1  241 ? 150.775 185.753 193.884 1.00 123.95 ? 241 TRP A O   1 
ATOM   1907  C CB  . TRP A 1  241 ? 149.910 182.615 194.074 1.00 123.95 ? 241 TRP A CB  1 
ATOM   1908  C CG  . TRP A 1  241 ? 148.840 181.706 194.598 1.00 123.95 ? 241 TRP A CG  1 
ATOM   1909  C CD1 . TRP A 1  241 ? 147.497 181.930 194.584 1.00 123.95 ? 241 TRP A CD1 1 
ATOM   1910  C CD2 . TRP A 1  241 ? 149.028 180.431 195.224 1.00 123.95 ? 241 TRP A CD2 1 
ATOM   1911  N NE1 . TRP A 1  241 ? 146.833 180.872 195.157 1.00 123.95 ? 241 TRP A NE1 1 
ATOM   1912  C CE2 . TRP A 1  241 ? 147.751 179.939 195.559 1.00 123.95 ? 241 TRP A CE2 1 
ATOM   1913  C CE3 . TRP A 1  241 ? 150.151 179.658 195.532 1.00 123.95 ? 241 TRP A CE3 1 
ATOM   1914  C CZ2 . TRP A 1  241 ? 147.566 178.709 196.186 1.00 123.95 ? 241 TRP A CZ2 1 
ATOM   1915  C CZ3 . TRP A 1  241 ? 149.966 178.437 196.154 1.00 123.95 ? 241 TRP A CZ3 1 
ATOM   1916  C CH2 . TRP A 1  241 ? 148.682 177.975 196.474 1.00 123.95 ? 241 TRP A CH2 1 
ATOM   1917  N N   . ILE A 1  242 ? 151.179 184.662 191.958 1.00 121.09 ? 242 ILE A N   1 
ATOM   1918  C CA  . ILE A 1  242 ? 152.310 185.513 191.619 1.00 121.09 ? 242 ILE A CA  1 
ATOM   1919  C C   . ILE A 1  242 ? 151.888 186.974 191.653 1.00 121.09 ? 242 ILE A C   1 
ATOM   1920  O O   . ILE A 1  242 ? 150.801 187.343 191.189 1.00 121.09 ? 242 ILE A O   1 
ATOM   1921  C CB  . ILE A 1  242 ? 152.868 185.122 190.241 1.00 121.09 ? 242 ILE A CB  1 
ATOM   1922  C CG1 . ILE A 1  242 ? 153.336 183.664 190.247 1.00 121.09 ? 242 ILE A CG1 1 
ATOM   1923  C CG2 . ILE A 1  242 ? 153.997 186.049 189.836 1.00 121.09 ? 242 ILE A CG2 1 
ATOM   1924  C CD1 . ILE A 1  242 ? 154.397 183.349 191.281 1.00 121.09 ? 242 ILE A CD1 1 
ATOM   1925  N N   . ASN A 1  243 ? 152.757 187.813 192.208 1.00 123.34 ? 243 ASN A N   1 
ATOM   1926  C CA  . ASN A 1  243 ? 152.450 189.227 192.362 1.00 123.34 ? 243 ASN A CA  1 
ATOM   1927  C C   . ASN A 1  243 ? 152.280 189.896 191.003 1.00 123.34 ? 243 ASN A C   1 
ATOM   1928  O O   . ASN A 1  243 ? 152.895 189.506 190.008 1.00 123.34 ? 243 ASN A O   1 
ATOM   1929  C CB  . ASN A 1  243 ? 153.556 189.926 193.156 1.00 123.34 ? 243 ASN A CB  1 
ATOM   1930  C CG  . ASN A 1  243 ? 154.939 189.639 192.606 1.00 123.34 ? 243 ASN A CG  1 
ATOM   1931  O OD1 . ASN A 1  243 ? 155.084 189.073 191.522 1.00 123.34 ? 243 ASN A OD1 1 
ATOM   1932  N ND2 . ASN A 1  243 ? 155.966 190.024 193.354 1.00 123.34 ? 243 ASN A ND2 1 
ATOM   1933  N N   . TYR A 1  244 ? 151.433 190.927 190.974 1.00 125.32 ? 244 TYR A N   1 
ATOM   1934  C CA  . TYR A 1  244 ? 151.159 191.637 189.732 1.00 125.32 ? 244 TYR A CA  1 
ATOM   1935  C C   . TYR A 1  244 ? 152.418 192.239 189.125 1.00 125.32 ? 244 TYR A C   1 
ATOM   1936  O O   . TYR A 1  244 ? 152.440 192.520 187.922 1.00 125.32 ? 244 TYR A O   1 
ATOM   1937  C CB  . TYR A 1  244 ? 150.103 192.718 189.992 1.00 125.32 ? 244 TYR A CB  1 
ATOM   1938  C CG  . TYR A 1  244 ? 150.584 193.874 190.845 1.00 125.32 ? 244 TYR A CG  1 
ATOM   1939  C CD1 . TYR A 1  244 ? 151.516 194.788 190.367 1.00 125.32 ? 244 TYR A CD1 1 
ATOM   1940  C CD2 . TYR A 1  244 ? 150.073 194.071 192.120 1.00 125.32 ? 244 TYR A CD2 1 
ATOM   1941  C CE1 . TYR A 1  244 ? 151.949 195.840 191.145 1.00 125.32 ? 244 TYR A CE1 1 
ATOM   1942  C CE2 . TYR A 1  244 ? 150.501 195.121 192.906 1.00 125.32 ? 244 TYR A CE2 1 
ATOM   1943  C CZ  . TYR A 1  244 ? 151.441 196.002 192.414 1.00 125.32 ? 244 TYR A CZ  1 
ATOM   1944  O OH  . TYR A 1  244 ? 151.866 197.058 193.188 1.00 125.32 ? 244 TYR A OH  1 
ATOM   1945  N N   . ASP A 1  245 ? 153.459 192.450 189.931 1.00 124.19 ? 245 ASP A N   1 
ATOM   1946  C CA  . ASP A 1  245 ? 154.685 193.048 189.416 1.00 124.19 ? 245 ASP A CA  1 
ATOM   1947  C C   . ASP A 1  245 ? 155.279 192.200 188.299 1.00 124.19 ? 245 ASP A C   1 
ATOM   1948  O O   . ASP A 1  245 ? 155.612 192.712 187.224 1.00 124.19 ? 245 ASP A O   1 
ATOM   1949  C CB  . ASP A 1  245 ? 155.693 193.217 190.554 1.00 124.19 ? 245 ASP A CB  1 
ATOM   1950  C CG  . ASP A 1  245 ? 155.398 194.424 191.424 1.00 124.19 ? 245 ASP A CG  1 
ATOM   1951  O OD1 . ASP A 1  245 ? 154.875 195.429 190.899 1.00 124.19 ? 245 ASP A OD1 1 
ATOM   1952  O OD2 . ASP A 1  245 ? 155.690 194.367 192.636 1.00 124.19 ? 245 ASP A OD2 1 
ATOM   1953  N N   . ALA A 1  246 ? 155.406 190.894 188.531 1.00 121.15 ? 246 ALA A N   1 
ATOM   1954  C CA  . ALA A 1  246 ? 156.050 189.993 187.575 1.00 121.15 ? 246 ALA A CA  1 
ATOM   1955  C C   . ALA A 1  246 ? 155.085 189.699 186.426 1.00 121.15 ? 246 ALA A C   1 
ATOM   1956  O O   . ALA A 1  246 ? 154.567 188.593 186.260 1.00 121.15 ? 246 ALA A O   1 
ATOM   1957  C CB  . ALA A 1  246 ? 156.505 188.716 188.266 1.00 121.15 ? 246 ALA A CB  1 
ATOM   1958  N N   . SER A 1  247 ? 154.847 190.733 185.619 1.00 117.74 ? 247 SER A N   1 
ATOM   1959  C CA  . SER A 1  247 ? 153.990 190.571 184.452 1.00 117.74 ? 247 SER A CA  1 
ATOM   1960  C C   . SER A 1  247 ? 154.572 189.546 183.485 1.00 117.74 ? 247 SER A C   1 
ATOM   1961  O O   . SER A 1  247 ? 153.854 188.669 182.988 1.00 117.74 ? 247 SER A O   1 
ATOM   1962  C CB  . SER A 1  247 ? 153.801 191.920 183.758 1.00 117.74 ? 247 SER A CB  1 
ATOM   1963  O OG  . SER A 1  247 ? 153.021 191.795 182.582 1.00 117.74 ? 247 SER A OG  1 
ATOM   1964  N N   . ALA A 1  248 ? 155.878 189.632 183.222 1.00 114.03 ? 248 ALA A N   1 
ATOM   1965  C CA  . ALA A 1  248 ? 156.501 188.725 182.266 1.00 114.03 ? 248 ALA A CA  1 
ATOM   1966  C C   . ALA A 1  248 ? 156.367 187.276 182.711 1.00 114.03 ? 248 ALA A C   1 
ATOM   1967  O O   . ALA A 1  248 ? 156.035 186.399 181.905 1.00 114.03 ? 248 ALA A O   1 
ATOM   1968  C CB  . ALA A 1  248 ? 157.974 189.090 182.084 1.00 114.03 ? 248 ALA A CB  1 
ATOM   1969  N N   . ALA A 1  249 ? 156.614 187.006 183.992 1.00 115.85 ? 249 ALA A N   1 
ATOM   1970  C CA  . ALA A 1  249 ? 156.549 185.635 184.484 1.00 115.85 ? 249 ALA A CA  1 
ATOM   1971  C C   . ALA A 1  249 ? 155.149 185.058 184.317 1.00 115.85 ? 249 ALA A C   1 
ATOM   1972  O O   . ALA A 1  249 ? 154.978 183.961 183.772 1.00 115.85 ? 249 ALA A O   1 
ATOM   1973  C CB  . ALA A 1  249 ? 156.978 185.588 185.950 1.00 115.85 ? 249 ALA A CB  1 
ATOM   1974  N N   . ARG A 1  250 ? 154.132 185.783 184.785 1.00 117.81 ? 250 ARG A N   1 
ATOM   1975  C CA  . ARG A 1  250 ? 152.775 185.255 184.722 1.00 117.81 ? 250 ARG A CA  1 
ATOM   1976  C C   . ARG A 1  250 ? 152.327 185.090 183.278 1.00 117.81 ? 250 ARG A C   1 
ATOM   1977  O O   . ARG A 1  250 ? 151.679 184.096 182.926 1.00 117.81 ? 250 ARG A O   1 
ATOM   1978  C CB  . ARG A 1  250 ? 151.818 186.171 185.486 1.00 117.81 ? 250 ARG A CB  1 
ATOM   1979  C CG  . ARG A 1  250 ? 152.052 186.141 186.986 1.00 117.81 ? 250 ARG A CG  1 
ATOM   1980  C CD  . ARG A 1  250 ? 151.231 187.173 187.738 1.00 117.81 ? 250 ARG A CD  1 
ATOM   1981  N NE  . ARG A 1  250 ? 149.797 186.973 187.548 1.00 117.81 ? 250 ARG A NE  1 
ATOM   1982  C CZ  . ARG A 1  250 ? 148.868 187.304 188.441 1.00 117.81 ? 250 ARG A CZ  1 
ATOM   1983  N NH1 . ARG A 1  250 ? 149.209 187.864 189.596 1.00 117.81 ? 250 ARG A NH1 1 
ATOM   1984  N NH2 . ARG A 1  250 ? 147.590 187.074 188.183 1.00 117.81 ? 250 ARG A NH2 1 
ATOM   1985  N N   . VAL A 1  251 ? 152.674 186.054 182.423 1.00 112.19 ? 251 VAL A N   1 
ATOM   1986  C CA  . VAL A 1  251 ? 152.285 185.976 181.019 1.00 112.19 ? 251 VAL A CA  1 
ATOM   1987  C C   . VAL A 1  251 ? 152.922 184.760 180.361 1.00 112.19 ? 251 VAL A C   1 
ATOM   1988  O O   . VAL A 1  251 ? 152.260 184.000 179.642 1.00 112.19 ? 251 VAL A O   1 
ATOM   1989  C CB  . VAL A 1  251 ? 152.664 187.278 180.291 1.00 112.19 ? 251 VAL A CB  1 
ATOM   1990  C CG1 . VAL A 1  251 ? 152.603 187.088 178.785 1.00 112.19 ? 251 VAL A CG1 1 
ATOM   1991  C CG2 . VAL A 1  251 ? 151.744 188.405 180.733 1.00 112.19 ? 251 VAL A CG2 1 
ATOM   1992  N N   . ALA A 1  252 ? 154.221 184.559 180.594 1.00 111.05 ? 252 ALA A N   1 
ATOM   1993  C CA  . ALA A 1  252 ? 154.898 183.411 180.007 1.00 111.05 ? 252 ALA A CA  1 
ATOM   1994  C C   . ALA A 1  252 ? 154.290 182.112 180.509 1.00 111.05 ? 252 ALA A C   1 
ATOM   1995  O O   . ALA A 1  252 ? 154.043 181.188 179.725 1.00 111.05 ? 252 ALA A O   1 
ATOM   1996  C CB  . ALA A 1  252 ? 156.390 183.465 180.326 1.00 111.05 ? 252 ALA A CB  1 
ATOM   1997  N N   . LEU A 1  253 ? 154.026 182.030 181.813 1.00 110.90 ? 253 LEU A N   1 
ATOM   1998  C CA  . LEU A 1  253 ? 153.417 180.832 182.375 1.00 110.90 ? 253 LEU A CA  1 
ATOM   1999  C C   . LEU A 1  253 ? 152.090 180.528 181.697 1.00 110.90 ? 253 LEU A C   1 
ATOM   2000  O O   . LEU A 1  253 ? 151.846 179.398 181.259 1.00 110.90 ? 253 LEU A O   1 
ATOM   2001  C CB  . LEU A 1  253 ? 153.227 181.015 183.881 1.00 110.90 ? 253 LEU A CB  1 
ATOM   2002  C CG  . LEU A 1  253 ? 152.760 179.792 184.671 1.00 110.90 ? 253 LEU A CG  1 
ATOM   2003  C CD1 . LEU A 1  253 ? 153.222 179.876 186.120 1.00 110.90 ? 253 LEU A CD1 1 
ATOM   2004  C CD2 . LEU A 1  253 ? 151.246 179.648 184.601 1.00 110.90 ? 253 LEU A CD2 1 
ATOM   2005  N N   . GLY A 1  254 ? 151.220 181.534 181.593 1.00 109.16 ? 254 GLY A N   1 
ATOM   2006  C CA  . GLY A 1  254 ? 149.905 181.302 181.018 1.00 109.16 ? 254 GLY A CA  1 
ATOM   2007  C C   . GLY A 1  254 ? 149.965 180.900 179.558 1.00 109.16 ? 254 GLY A C   1 
ATOM   2008  O O   . GLY A 1  254 ? 149.271 179.971 179.127 1.00 109.16 ? 254 GLY A O   1 
ATOM   2009  N N   . ILE A 1  255 ? 150.792 181.591 178.773 1.00 106.63 ? 255 ILE A N   1 
ATOM   2010  C CA  . ILE A 1  255 ? 150.870 181.275 177.353 1.00 106.63 ? 255 ILE A CA  1 
ATOM   2011  C C   . ILE A 1  255 ? 151.448 179.879 177.154 1.00 106.63 ? 255 ILE A C   1 
ATOM   2012  O O   . ILE A 1  255 ? 150.989 179.115 176.294 1.00 106.63 ? 255 ILE A O   1 
ATOM   2013  C CB  . ILE A 1  255 ? 151.692 182.344 176.612 1.00 106.63 ? 255 ILE A CB  1 
ATOM   2014  C CG1 . ILE A 1  255 ? 151.063 183.729 176.787 1.00 106.63 ? 255 ILE A CG1 1 
ATOM   2015  C CG2 . ILE A 1  255 ? 151.772 182.008 175.139 1.00 106.63 ? 255 ILE A CG2 1 
ATOM   2016  C CD1 . ILE A 1  255 ? 149.660 183.859 176.240 1.00 106.63 ? 255 ILE A CD1 1 
ATOM   2017  N N   . THR A 1  256 ? 152.463 179.523 177.941 1.00 108.12 ? 256 THR A N   1 
ATOM   2018  C CA  . THR A 1  256 ? 153.035 178.187 177.844 1.00 108.12 ? 256 THR A CA  1 
ATOM   2019  C C   . THR A 1  256 ? 152.021 177.123 178.248 1.00 108.12 ? 256 THR A C   1 
ATOM   2020  O O   . THR A 1  256 ? 151.992 176.032 177.668 1.00 108.12 ? 256 THR A O   1 
ATOM   2021  C CB  . THR A 1  256 ? 154.288 178.105 178.712 1.00 108.12 ? 256 THR A CB  1 
ATOM   2022  O OG1 . THR A 1  256 ? 154.035 178.741 179.972 1.00 108.12 ? 256 THR A OG1 1 
ATOM   2023  C CG2 . THR A 1  256 ? 155.461 178.795 178.029 1.00 108.12 ? 256 THR A CG2 1 
ATOM   2024  N N   . THR A 1  257 ? 151.186 177.414 179.250 1.00 107.57 ? 257 THR A N   1 
ATOM   2025  C CA  . THR A 1  257 ? 150.111 176.489 179.600 1.00 107.57 ? 257 THR A CA  1 
ATOM   2026  C C   . THR A 1  257 ? 149.164 176.290 178.428 1.00 107.57 ? 257 THR A C   1 
ATOM   2027  O O   . THR A 1  257 ? 148.771 175.157 178.112 1.00 107.57 ? 257 THR A O   1 
ATOM   2028  C CB  . THR A 1  257 ? 149.336 177.015 180.804 1.00 107.57 ? 257 THR A CB  1 
ATOM   2029  O OG1 . THR A 1  257 ? 148.916 178.362 180.549 1.00 107.57 ? 257 THR A OG1 1 
ATOM   2030  C CG2 . THR A 1  257 ? 150.183 176.965 182.057 1.00 107.57 ? 257 THR A CG2 1 
ATOM   2031  N N   . VAL A 1  258 ? 148.782 177.388 177.776 1.00 105.02 ? 258 VAL A N   1 
ATOM   2032  C CA  . VAL A 1  258 ? 147.934 177.286 176.594 1.00 105.02 ? 258 VAL A CA  1 
ATOM   2033  C C   . VAL A 1  258 ? 148.587 176.364 175.574 1.00 105.02 ? 258 VAL A C   1 
ATOM   2034  O O   . VAL A 1  258 ? 147.961 175.434 175.052 1.00 105.02 ? 258 VAL A O   1 
ATOM   2035  C CB  . VAL A 1  258 ? 147.662 178.681 176.004 1.00 105.02 ? 258 VAL A CB  1 
ATOM   2036  C CG1 . VAL A 1  258 ? 147.006 178.563 174.645 1.00 105.02 ? 258 VAL A CG1 1 
ATOM   2037  C CG2 . VAL A 1  258 ? 146.782 179.496 176.941 1.00 105.02 ? 258 VAL A CG2 1 
ATOM   2038  N N   . LEU A 1  259 ? 149.870 176.595 175.298 1.00 103.65 ? 259 LEU A N   1 
ATOM   2039  C CA  . LEU A 1  259 ? 150.555 175.797 174.287 1.00 103.65 ? 259 LEU A CA  1 
ATOM   2040  C C   . LEU A 1  259 ? 150.605 174.325 174.677 1.00 103.65 ? 259 LEU A C   1 
ATOM   2041  O O   . LEU A 1  259 ? 150.475 173.446 173.820 1.00 103.65 ? 259 LEU A O   1 
ATOM   2042  C CB  . LEU A 1  259 ? 151.964 176.338 174.054 1.00 103.65 ? 259 LEU A CB  1 
ATOM   2043  C CG  . LEU A 1  259 ? 151.995 177.739 173.445 1.00 103.65 ? 259 LEU A CG  1 
ATOM   2044  C CD1 . LEU A 1  259 ? 153.430 178.246 173.370 1.00 103.65 ? 259 LEU A CD1 1 
ATOM   2045  C CD2 . LEU A 1  259 ? 151.308 177.779 172.082 1.00 103.65 ? 259 LEU A CD2 1 
ATOM   2046  N N   . THR A 1  260 ? 150.823 174.031 175.960 1.00 104.09 ? 260 THR A N   1 
ATOM   2047  C CA  . THR A 1  260 ? 150.865 172.637 176.396 1.00 104.09 ? 260 THR A CA  1 
ATOM   2048  C C   . THR A 1  260 ? 149.515 171.961 176.193 1.00 104.09 ? 260 THR A C   1 
ATOM   2049  O O   . THR A 1  260 ? 149.441 170.807 175.743 1.00 104.09 ? 260 THR A O   1 
ATOM   2050  C CB  . THR A 1  260 ? 151.281 172.559 177.864 1.00 104.09 ? 260 THR A CB  1 
ATOM   2051  O OG1 . THR A 1  260 ? 152.455 173.352 178.073 1.00 104.09 ? 260 THR A OG1 1 
ATOM   2052  C CG2 . THR A 1  260 ? 151.568 171.120 178.256 1.00 104.09 ? 260 THR A CG2 1 
ATOM   2053  N N   . MET A 1  261 ? 148.435 172.663 176.535 1.00 102.49 ? 261 MET A N   1 
ATOM   2054  C CA  . MET A 1  261 ? 147.105 172.128 176.276 1.00 102.49 ? 261 MET A CA  1 
ATOM   2055  C C   . MET A 1  261 ? 146.918 171.854 174.793 1.00 102.49 ? 261 MET A C   1 
ATOM   2056  O O   . MET A 1  261 ? 146.333 170.835 174.404 1.00 102.49 ? 261 MET A O   1 
ATOM   2057  C CB  . MET A 1  261 ? 146.050 173.110 176.770 1.00 102.49 ? 261 MET A CB  1 
ATOM   2058  C CG  . MET A 1  261 ? 144.626 172.634 176.600 1.00 102.49 ? 261 MET A CG  1 
ATOM   2059  S SD  . MET A 1  261 ? 143.451 173.846 177.227 1.00 102.49 ? 261 MET A SD  1 
ATOM   2060  C CE  . MET A 1  261 ? 143.612 175.103 175.960 1.00 102.49 ? 261 MET A CE  1 
ATOM   2061  N N   . THR A 1  262 ? 147.413 172.754 173.948 1.00 101.32 ? 262 THR A N   1 
ATOM   2062  C CA  . THR A 1  262 ? 147.311 172.527 172.512 1.00 101.32 ? 262 THR A CA  1 
ATOM   2063  C C   . THR A 1  262 ? 148.120 171.310 172.100 1.00 101.32 ? 262 THR A C   1 
ATOM   2064  O O   . THR A 1  262 ? 147.715 170.563 171.208 1.00 101.32 ? 262 THR A O   1 
ATOM   2065  C CB  . THR A 1  262 ? 147.774 173.755 171.734 1.00 101.32 ? 262 THR A CB  1 
ATOM   2066  O OG1 . THR A 1  262 ? 149.203 173.845 171.786 1.00 101.32 ? 262 THR A OG1 1 
ATOM   2067  C CG2 . THR A 1  262 ? 147.132 175.024 172.273 1.00 101.32 ? 262 THR A CG2 1 
ATOM   2068  N N   . THR A 1  263 ? 149.271 171.099 172.736 1.00 100.58 ? 263 THR A N   1 
ATOM   2069  C CA  . THR A 1  263 ? 150.082 169.929 172.422 1.00 100.58 ? 263 THR A CA  1 
ATOM   2070  C C   . THR A 1  263 ? 149.325 168.645 172.730 1.00 100.58 ? 263 THR A C   1 
ATOM   2071  O O   . THR A 1  263 ? 149.329 167.701 171.929 1.00 100.58 ? 263 THR A O   1 
ATOM   2072  C CB  . THR A 1  263 ? 151.391 169.972 173.210 1.00 100.58 ? 263 THR A CB  1 
ATOM   2073  O OG1 . THR A 1  263 ? 152.026 171.242 173.015 1.00 100.58 ? 263 THR A OG1 1 
ATOM   2074  C CG2 . THR A 1  263 ? 152.327 168.861 172.759 1.00 100.58 ? 263 THR A CG2 1 
ATOM   2075  N N   . ILE A 1  264 ? 148.674 168.588 173.891 1.00 99.54  ? 264 ILE A N   1 
ATOM   2076  C CA  . ILE A 1  264 ? 147.955 167.366 174.247 1.00 99.54  ? 264 ILE A CA  1 
ATOM   2077  C C   . ILE A 1  264 ? 146.728 167.187 173.357 1.00 99.54  ? 264 ILE A C   1 
ATOM   2078  O O   . ILE A 1  264 ? 146.398 166.066 172.940 1.00 99.54  ? 264 ILE A O   1 
ATOM   2079  C CB  . ILE A 1  264 ? 147.597 167.358 175.745 1.00 99.54  ? 264 ILE A CB  1 
ATOM   2080  C CG1 . ILE A 1  264 ? 147.170 165.952 176.170 1.00 99.54  ? 264 ILE A CG1 1 
ATOM   2081  C CG2 . ILE A 1  264 ? 146.513 168.376 176.076 1.00 99.54  ? 264 ILE A CG2 1 
ATOM   2082  C CD1 . ILE A 1  264 ? 148.271 164.909 176.085 1.00 99.54  ? 264 ILE A CD1 1 
ATOM   2083  N N   . ASN A 1  265 ? 146.051 168.287 173.023 1.00 98.50  ? 265 ASN A N   1 
ATOM   2084  C CA  . ASN A 1  265 ? 144.959 168.205 172.062 1.00 98.50  ? 265 ASN A CA  1 
ATOM   2085  C C   . ASN A 1  265 ? 145.459 167.652 170.734 1.00 98.50  ? 265 ASN A C   1 
ATOM   2086  O O   . ASN A 1  265 ? 144.831 166.769 170.137 1.00 98.50  ? 265 ASN A O   1 
ATOM   2087  C CB  . ASN A 1  265 ? 144.337 169.594 171.880 1.00 98.50  ? 265 ASN A CB  1 
ATOM   2088  C CG  . ASN A 1  265 ? 143.191 169.609 170.882 1.00 98.50  ? 265 ASN A CG  1 
ATOM   2089  O OD1 . ASN A 1  265 ? 143.241 168.948 169.845 1.00 98.50  ? 265 ASN A OD1 1 
ATOM   2090  N ND2 . ASN A 1  265 ? 142.152 170.385 171.188 1.00 98.50  ? 265 ASN A ND2 1 
ATOM   2091  N N   . THR A 1  266 ? 146.607 168.141 170.272 1.00 96.77  ? 266 THR A N   1 
ATOM   2092  C CA  . THR A 1  266 ? 147.158 167.669 169.013 1.00 96.77  ? 266 THR A CA  1 
ATOM   2093  C C   . THR A 1  266 ? 147.451 166.180 169.082 1.00 96.77  ? 266 THR A C   1 
ATOM   2094  O O   . THR A 1  266 ? 147.096 165.429 168.170 1.00 96.77  ? 266 THR A O   1 
ATOM   2095  C CB  . THR A 1  266 ? 148.426 168.454 168.678 1.00 96.77  ? 266 THR A CB  1 
ATOM   2096  O OG1 . THR A 1  266 ? 148.098 169.837 168.499 1.00 96.77  ? 266 THR A OG1 1 
ATOM   2097  C CG2 . THR A 1  266 ? 149.075 167.919 167.406 1.00 96.77  ? 266 THR A CG2 1 
ATOM   2098  N N   . HIS A 1  267 ? 148.062 165.729 170.177 1.00 97.88  ? 267 HIS A N   1 
ATOM   2099  C CA  . HIS A 1  267 ? 148.381 164.312 170.305 1.00 97.88  ? 267 HIS A CA  1 
ATOM   2100  C C   . HIS A 1  267 ? 147.119 163.466 170.283 1.00 97.88  ? 267 HIS A C   1 
ATOM   2101  O O   . HIS A 1  267 ? 147.128 162.334 169.784 1.00 97.88  ? 267 HIS A O   1 
ATOM   2102  C CB  . HIS A 1  267 ? 149.174 164.065 171.583 1.00 97.88  ? 267 HIS A CB  1 
ATOM   2103  C CG  . HIS A 1  267 ? 150.546 164.658 171.554 1.00 97.88  ? 267 HIS A CG  1 
ATOM   2104  N ND1 . HIS A 1  267 ? 151.359 164.710 172.665 1.00 97.88  ? 267 HIS A ND1 1 
ATOM   2105  C CD2 . HIS A 1  267 ? 151.251 165.217 170.543 1.00 97.88  ? 267 HIS A CD2 1 
ATOM   2106  C CE1 . HIS A 1  267 ? 152.504 165.283 172.341 1.00 97.88  ? 267 HIS A CE1 1 
ATOM   2107  N NE2 . HIS A 1  267 ? 152.465 165.598 171.059 1.00 97.88  ? 267 HIS A NE2 1 
ATOM   2108  N N   . LEU A 1  268 ? 146.025 163.991 170.835 1.00 94.52  ? 268 LEU A N   1 
ATOM   2109  C CA  . LEU A 1  268 ? 144.732 163.340 170.646 1.00 94.52  ? 268 LEU A CA  1 
ATOM   2110  C C   . LEU A 1  268 ? 144.333 163.329 169.173 1.00 94.52  ? 268 LEU A C   1 
ATOM   2111  O O   . LEU A 1  268 ? 143.721 162.368 168.691 1.00 94.52  ? 268 LEU A O   1 
ATOM   2112  C CB  . LEU A 1  268 ? 143.670 164.047 171.488 1.00 94.52  ? 268 LEU A CB  1 
ATOM   2113  C CG  . LEU A 1  268 ? 142.281 163.409 171.558 1.00 94.52  ? 268 LEU A CG  1 
ATOM   2114  C CD1 . LEU A 1  268 ? 141.591 163.787 172.849 1.00 94.52  ? 268 LEU A CD1 1 
ATOM   2115  C CD2 . LEU A 1  268 ? 141.423 163.848 170.380 1.00 94.52  ? 268 LEU A CD2 1 
ATOM   2116  N N   . ARG A 1  269 ? 144.695 164.382 168.440 1.00 94.29  ? 269 ARG A N   1 
ATOM   2117  C CA  . ARG A 1  269 ? 144.124 164.617 167.117 1.00 94.29  ? 269 ARG A CA  1 
ATOM   2118  C C   . ARG A 1  269 ? 144.479 163.509 166.129 1.00 94.29  ? 269 ARG A C   1 
ATOM   2119  O O   . ARG A 1  269 ? 143.647 163.122 165.299 1.00 94.29  ? 269 ARG A O   1 
ATOM   2120  C CB  . ARG A 1  269 ? 144.605 165.971 166.606 1.00 94.29  ? 269 ARG A CB  1 
ATOM   2121  C CG  . ARG A 1  269 ? 144.205 166.345 165.193 1.00 94.29  ? 269 ARG A CG  1 
ATOM   2122  C CD  . ARG A 1  269 ? 144.948 167.604 164.814 1.00 94.29  ? 269 ARG A CD  1 
ATOM   2123  N NE  . ARG A 1  269 ? 144.958 168.540 165.934 1.00 94.29  ? 269 ARG A NE  1 
ATOM   2124  C CZ  . ARG A 1  269 ? 145.872 169.485 166.128 1.00 94.29  ? 269 ARG A CZ  1 
ATOM   2125  N NH1 . ARG A 1  269 ? 146.870 169.645 165.271 1.00 94.29  ? 269 ARG A NH1 1 
ATOM   2126  N NH2 . ARG A 1  269 ? 145.786 170.276 167.191 1.00 94.29  ? 269 ARG A NH2 1 
ATOM   2127  N N   . GLU A 1  270 ? 145.712 163.001 166.180 1.00 95.64  ? 270 GLU A N   1 
ATOM   2128  C CA  . GLU A 1  270 ? 146.159 162.063 165.154 1.00 95.64  ? 270 GLU A CA  1 
ATOM   2129  C C   . GLU A 1  270 ? 145.399 160.745 165.195 1.00 95.64  ? 270 GLU A C   1 
ATOM   2130  O O   . GLU A 1  270 ? 145.427 159.997 164.213 1.00 95.64  ? 270 GLU A O   1 
ATOM   2131  C CB  . GLU A 1  270 ? 147.655 161.773 165.299 1.00 95.64  ? 270 GLU A CB  1 
ATOM   2132  C CG  . GLU A 1  270 ? 148.544 162.965 165.018 1.00 95.64  ? 270 GLU A CG  1 
ATOM   2133  C CD  . GLU A 1  270 ? 148.673 163.873 166.222 1.00 95.64  ? 270 GLU A CD  1 
ATOM   2134  O OE1 . GLU A 1  270 ? 148.118 163.516 167.282 1.00 95.64  ? 270 GLU A OE1 1 
ATOM   2135  O OE2 . GLU A 1  270 ? 149.306 164.944 166.107 1.00 95.64  ? 270 GLU A OE2 1 
ATOM   2136  N N   . THR A 1  271 ? 144.721 160.446 166.302 1.00 90.22  ? 271 THR A N   1 
ATOM   2137  C CA  . THR A 1  271 ? 144.176 159.109 166.498 1.00 90.22  ? 271 THR A CA  1 
ATOM   2138  C C   . THR A 1  271 ? 142.819 158.937 165.828 1.00 90.22  ? 271 THR A C   1 
ATOM   2139  O O   . THR A 1  271 ? 142.557 157.895 165.218 1.00 90.22  ? 271 THR A O   1 
ATOM   2140  C CB  . THR A 1  271 ? 144.073 158.815 167.994 1.00 90.22  ? 271 THR A CB  1 
ATOM   2141  O OG1 . THR A 1  271 ? 143.417 159.904 168.653 1.00 90.22  ? 271 THR A OG1 1 
ATOM   2142  C CG2 . THR A 1  271 ? 145.466 158.633 168.586 1.00 90.22  ? 271 THR A CG2 1 
ATOM   2143  N N   . LEU A 1  272 ? 141.955 159.931 165.922 1.00 81.90  ? 272 LEU A N   1 
ATOM   2144  C CA  . LEU A 1  272 ? 140.580 159.781 165.482 1.00 81.90  ? 272 LEU A CA  1 
ATOM   2145  C C   . LEU A 1  272 ? 140.399 160.296 164.062 1.00 81.90  ? 272 LEU A C   1 
ATOM   2146  O O   . LEU A 1  272 ? 141.170 161.133 163.585 1.00 81.90  ? 272 LEU A O   1 
ATOM   2147  C CB  . LEU A 1  272 ? 139.640 160.533 166.427 1.00 81.90  ? 272 LEU A CB  1 
ATOM   2148  C CG  . LEU A 1  272 ? 139.184 159.738 167.649 1.00 81.90  ? 272 LEU A CG  1 
ATOM   2149  C CD1 . LEU A 1  272 ? 138.298 158.575 167.249 1.00 81.90  ? 272 LEU A CD1 1 
ATOM   2150  C CD2 . LEU A 1  272 ? 140.385 159.246 168.435 1.00 81.90  ? 272 LEU A CD2 1 
ATOM   2151  N N   . PRO A 1  273 ? 139.388 159.808 163.351 1.00 75.93  ? 273 PRO A N   1 
ATOM   2152  C CA  . PRO A 1  273 ? 139.136 160.285 161.991 1.00 75.93  ? 273 PRO A CA  1 
ATOM   2153  C C   . PRO A 1  273 ? 138.422 161.630 162.005 1.00 75.93  ? 273 PRO A C   1 
ATOM   2154  O O   . PRO A 1  273 ? 137.895 162.080 163.022 1.00 75.93  ? 273 PRO A O   1 
ATOM   2155  C CB  . PRO A 1  273 ? 138.243 159.192 161.402 1.00 75.93  ? 273 PRO A CB  1 
ATOM   2156  C CG  . PRO A 1  273 ? 137.476 158.697 162.571 1.00 75.93  ? 273 PRO A CG  1 
ATOM   2157  C CD  . PRO A 1  273 ? 138.390 158.807 163.767 1.00 75.93  ? 273 PRO A CD  1 
ATOM   2158  N N   . LYS A 1  274 ? 138.416 162.273 160.844 1.00 74.99  ? 274 LYS A N   1 
ATOM   2159  C CA  . LYS A 1  274 ? 137.674 163.513 160.695 1.00 74.99  ? 274 LYS A CA  1 
ATOM   2160  C C   . LYS A 1  274 ? 136.183 163.228 160.788 1.00 74.99  ? 274 LYS A C   1 
ATOM   2161  O O   . LYS A 1  274 ? 135.675 162.309 160.140 1.00 74.99  ? 274 LYS A O   1 
ATOM   2162  C CB  . LYS A 1  274 ? 138.016 164.177 159.365 1.00 74.99  ? 274 LYS A CB  1 
ATOM   2163  C CG  . LYS A 1  274 ? 139.505 164.404 159.167 1.00 74.99  ? 274 LYS A CG  1 
ATOM   2164  C CD  . LYS A 1  274 ? 139.799 165.094 157.850 1.00 74.99  ? 274 LYS A CD  1 
ATOM   2165  C CE  . LYS A 1  274 ? 141.275 165.422 157.705 1.00 74.99  ? 274 LYS A CE  1 
ATOM   2166  N NZ  . LYS A 1  274 ? 142.140 164.214 157.750 1.00 74.99  ? 274 LYS A NZ  1 
ATOM   2167  N N   . ILE A 1  275 ? 135.485 164.008 161.604 1.00 76.64  ? 275 ILE A N   1 
ATOM   2168  C CA  . ILE A 1  275 ? 134.058 163.806 161.839 1.00 76.64  ? 275 ILE A CA  1 
ATOM   2169  C C   . ILE A 1  275 ? 133.393 165.157 162.071 1.00 76.64  ? 275 ILE A C   1 
ATOM   2170  O O   . ILE A 1  275 ? 133.916 165.982 162.831 1.00 76.64  ? 275 ILE A O   1 
ATOM   2171  C CB  . ILE A 1  275 ? 133.823 162.859 163.025 1.00 76.64  ? 275 ILE A CB  1 
ATOM   2172  C CG1 . ILE A 1  275 ? 134.576 163.361 164.255 1.00 76.64  ? 275 ILE A CG1 1 
ATOM   2173  C CG2 . ILE A 1  275 ? 134.252 161.449 162.678 1.00 76.64  ? 275 ILE A CG2 1 
ATOM   2174  C CD1 . ILE A 1  275 ? 134.243 162.622 165.506 1.00 76.64  ? 275 ILE A CD1 1 
ATOM   2175  N N   . PRO A 1  276 ? 132.242 165.422 161.451 1.00 74.71  ? 276 PRO A N   1 
ATOM   2176  C CA  . PRO A 1  276 ? 131.637 166.757 161.587 1.00 74.71  ? 276 PRO A CA  1 
ATOM   2177  C C   . PRO A 1  276 ? 131.284 167.125 163.015 1.00 74.71  ? 276 PRO A C   1 
ATOM   2178  O O   . PRO A 1  276 ? 131.393 168.296 163.394 1.00 74.71  ? 276 PRO A O   1 
ATOM   2179  C CB  . PRO A 1  276 ? 130.387 166.660 160.705 1.00 74.71  ? 276 PRO A CB  1 
ATOM   2180  C CG  . PRO A 1  276 ? 130.066 165.209 160.657 1.00 74.71  ? 276 PRO A CG  1 
ATOM   2181  C CD  . PRO A 1  276 ? 131.374 164.493 160.711 1.00 74.71  ? 276 PRO A CD  1 
ATOM   2182  N N   . TYR A 1  277 ? 130.862 166.159 163.819 1.00 79.03  ? 277 TYR A N   1 
ATOM   2183  C CA  . TYR A 1  277 ? 130.353 166.466 165.146 1.00 79.03  ? 277 TYR A CA  1 
ATOM   2184  C C   . TYR A 1  277 ? 131.487 166.586 166.155 1.00 79.03  ? 277 TYR A C   1 
ATOM   2185  O O   . TYR A 1  277 ? 132.623 166.169 165.917 1.00 79.03  ? 277 TYR A O   1 
ATOM   2186  C CB  . TYR A 1  277 ? 129.348 165.407 165.610 1.00 79.03  ? 277 TYR A CB  1 
ATOM   2187  C CG  . TYR A 1  277 ? 129.679 163.989 165.203 1.00 79.03  ? 277 TYR A CG  1 
ATOM   2188  C CD1 . TYR A 1  277 ? 130.458 163.174 166.009 1.00 79.03  ? 277 TYR A CD1 1 
ATOM   2189  C CD2 . TYR A 1  277 ? 129.201 163.465 164.011 1.00 79.03  ? 277 TYR A CD2 1 
ATOM   2190  C CE1 . TYR A 1  277 ? 130.753 161.879 165.634 1.00 79.03  ? 277 TYR A CE1 1 
ATOM   2191  C CE2 . TYR A 1  277 ? 129.492 162.178 163.631 1.00 79.03  ? 277 TYR A CE2 1 
ATOM   2192  C CZ  . TYR A 1  277 ? 130.270 161.388 164.443 1.00 79.03  ? 277 TYR A CZ  1 
ATOM   2193  O OH  . TYR A 1  277 ? 130.559 160.100 164.060 1.00 79.03  ? 277 TYR A OH  1 
ATOM   2194  N N   . VAL A 1  278 ? 131.156 167.172 167.298 1.00 84.64  ? 278 VAL A N   1 
ATOM   2195  C CA  . VAL A 1  278 ? 132.096 167.378 168.391 1.00 84.64  ? 278 VAL A CA  1 
ATOM   2196  C C   . VAL A 1  278 ? 131.919 166.238 169.384 1.00 84.64  ? 278 VAL A C   1 
ATOM   2197  O O   . VAL A 1  278 ? 130.811 165.997 169.876 1.00 84.64  ? 278 VAL A O   1 
ATOM   2198  C CB  . VAL A 1  278 ? 131.887 168.748 169.061 1.00 84.64  ? 278 VAL A CB  1 
ATOM   2199  C CG1 . VAL A 1  278 ? 130.452 168.919 169.543 1.00 84.64  ? 278 VAL A CG1 1 
ATOM   2200  C CG2 . VAL A 1  278 ? 132.855 168.933 170.215 1.00 84.64  ? 278 VAL A CG2 1 
ATOM   2201  N N   . LYS A 1  279 ? 133.007 165.530 169.667 1.00 82.79  ? 279 LYS A N   1 
ATOM   2202  C CA  . LYS A 1  279 ? 132.984 164.435 170.618 1.00 82.79  ? 279 LYS A CA  1 
ATOM   2203  C C   . LYS A 1  279 ? 133.067 164.969 172.046 1.00 82.79  ? 279 LYS A C   1 
ATOM   2204  O O   . LYS A 1  279 ? 133.341 166.147 172.286 1.00 82.79  ? 279 LYS A O   1 
ATOM   2205  C CB  . LYS A 1  279 ? 134.138 163.474 170.346 1.00 82.79  ? 279 LYS A CB  1 
ATOM   2206  C CG  . LYS A 1  279 ? 134.232 163.012 168.904 1.00 82.79  ? 279 LYS A CG  1 
ATOM   2207  C CD  . LYS A 1  279 ? 135.430 162.105 168.691 1.00 82.79  ? 279 LYS A CD  1 
ATOM   2208  C CE  . LYS A 1  279 ? 136.729 162.888 168.632 1.00 82.79  ? 279 LYS A CE  1 
ATOM   2209  N NZ  . LYS A 1  279 ? 136.875 163.639 167.359 1.00 82.79  ? 279 LYS A NZ  1 
ATOM   2210  N N   . ALA A 1  280 ? 132.834 164.077 173.010 1.00 88.79  ? 280 ALA A N   1 
ATOM   2211  C CA  . ALA A 1  280 ? 132.850 164.486 174.410 1.00 88.79  ? 280 ALA A CA  1 
ATOM   2212  C C   . ALA A 1  280 ? 134.219 165.015 174.817 1.00 88.79  ? 280 ALA A C   1 
ATOM   2213  O O   . ALA A 1  280 ? 134.319 166.027 175.522 1.00 88.79  ? 280 ALA A O   1 
ATOM   2214  C CB  . ALA A 1  280 ? 132.447 163.316 175.304 1.00 88.79  ? 280 ALA A CB  1 
ATOM   2215  N N   . ILE A 1  281 ? 135.287 164.343 174.388 1.00 90.75  ? 281 ILE A N   1 
ATOM   2216  C CA  . ILE A 1  281 ? 136.625 164.781 174.765 1.00 90.75  ? 281 ILE A CA  1 
ATOM   2217  C C   . ILE A 1  281 ? 136.924 166.144 174.157 1.00 90.75  ? 281 ILE A C   1 
ATOM   2218  O O   . ILE A 1  281 ? 137.573 166.994 174.782 1.00 90.75  ? 281 ILE A O   1 
ATOM   2219  C CB  . ILE A 1  281 ? 137.664 163.724 174.352 1.00 90.75  ? 281 ILE A CB  1 
ATOM   2220  C CG1 . ILE A 1  281 ? 138.986 163.979 175.068 1.00 90.75  ? 281 ILE A CG1 1 
ATOM   2221  C CG2 . ILE A 1  281 ? 137.867 163.735 172.851 1.00 90.75  ? 281 ILE A CG2 1 
ATOM   2222  C CD1 . ILE A 1  281 ? 138.919 163.723 176.544 1.00 90.75  ? 281 ILE A CD1 1 
ATOM   2223  N N   . ASP A 1  282 ? 136.446 166.382 172.935 1.00 90.24  ? 282 ASP A N   1 
ATOM   2224  C CA  . ASP A 1  282 ? 136.569 167.711 172.349 1.00 90.24  ? 282 ASP A CA  1 
ATOM   2225  C C   . ASP A 1  282 ? 135.811 168.738 173.174 1.00 90.24  ? 282 ASP A C   1 
ATOM   2226  O O   . ASP A 1  282 ? 136.283 169.864 173.358 1.00 90.24  ? 282 ASP A O   1 
ATOM   2227  C CB  . ASP A 1  282 ? 136.056 167.704 170.911 1.00 90.24  ? 282 ASP A CB  1 
ATOM   2228  C CG  . ASP A 1  282 ? 137.066 167.145 169.931 1.00 90.24  ? 282 ASP A CG  1 
ATOM   2229  O OD1 . ASP A 1  282 ? 138.262 167.067 170.279 1.00 90.24  ? 282 ASP A OD1 1 
ATOM   2230  O OD2 . ASP A 1  282 ? 136.659 166.773 168.809 1.00 90.24  ? 282 ASP A OD2 1 
ATOM   2231  N N   . MET A 1  283 ? 134.631 168.375 173.675 1.00 93.26  ? 283 MET A N   1 
ATOM   2232  C CA  . MET A 1  283 ? 133.882 169.301 174.515 1.00 93.26  ? 283 MET A CA  1 
ATOM   2233  C C   . MET A 1  283 ? 134.673 169.658 175.765 1.00 93.26  ? 283 MET A C   1 
ATOM   2234  O O   . MET A 1  283 ? 134.743 170.830 176.154 1.00 93.26  ? 283 MET A O   1 
ATOM   2235  C CB  . MET A 1  283 ? 132.536 168.691 174.895 1.00 93.26  ? 283 MET A CB  1 
ATOM   2236  C CG  . MET A 1  283 ? 131.479 169.711 175.259 1.00 93.26  ? 283 MET A CG  1 
ATOM   2237  S SD  . MET A 1  283 ? 130.752 170.482 173.802 1.00 93.26  ? 283 MET A SD  1 
ATOM   2238  C CE  . MET A 1  283 ? 130.573 172.172 174.360 1.00 93.26  ? 283 MET A CE  1 
ATOM   2239  N N   . TYR A 1  284 ? 135.281 168.660 176.406 1.00 99.00  ? 284 TYR A N   1 
ATOM   2240  C CA  . TYR A 1  284 ? 136.048 168.929 177.618 1.00 99.00  ? 284 TYR A CA  1 
ATOM   2241  C C   . TYR A 1  284 ? 137.256 169.808 177.321 1.00 99.00  ? 284 TYR A C   1 
ATOM   2242  O O   . TYR A 1  284 ? 137.565 170.732 178.084 1.00 99.00  ? 284 TYR A O   1 
ATOM   2243  C CB  . TYR A 1  284 ? 136.480 167.614 178.263 1.00 99.00  ? 284 TYR A CB  1 
ATOM   2244  C CG  . TYR A 1  284 ? 136.854 167.733 179.723 1.00 99.00  ? 284 TYR A CG  1 
ATOM   2245  C CD1 . TYR A 1  284 ? 135.927 168.158 180.667 1.00 99.00  ? 284 TYR A CD1 1 
ATOM   2246  C CD2 . TYR A 1  284 ? 138.124 167.395 180.163 1.00 99.00  ? 284 TYR A CD2 1 
ATOM   2247  C CE1 . TYR A 1  284 ? 136.263 168.262 182.001 1.00 99.00  ? 284 TYR A CE1 1 
ATOM   2248  C CE2 . TYR A 1  284 ? 138.468 167.494 181.496 1.00 99.00  ? 284 TYR A CE2 1 
ATOM   2249  C CZ  . TYR A 1  284 ? 137.534 167.927 182.410 1.00 99.00  ? 284 TYR A CZ  1 
ATOM   2250  O OH  . TYR A 1  284 ? 137.875 168.025 183.740 1.00 99.00  ? 284 TYR A OH  1 
ATOM   2251  N N   . LEU A 1  285 ? 137.956 169.538 176.217 1.00 96.28  ? 285 LEU A N   1 
ATOM   2252  C CA  . LEU A 1  285 ? 139.102 170.370 175.861 1.00 96.28  ? 285 LEU A CA  1 
ATOM   2253  C C   . LEU A 1  285 ? 138.673 171.802 175.562 1.00 96.28  ? 285 LEU A C   1 
ATOM   2254  O O   . LEU A 1  285 ? 139.351 172.757 175.959 1.00 96.28  ? 285 LEU A O   1 
ATOM   2255  C CB  . LEU A 1  285 ? 139.836 169.770 174.663 1.00 96.28  ? 285 LEU A CB  1 
ATOM   2256  C CG  . LEU A 1  285 ? 140.677 168.518 174.929 1.00 96.28  ? 285 LEU A CG  1 
ATOM   2257  C CD1 . LEU A 1  285 ? 141.423 168.100 173.674 1.00 96.28  ? 285 LEU A CD1 1 
ATOM   2258  C CD2 . LEU A 1  285 ? 141.651 168.729 176.076 1.00 96.28  ? 285 LEU A CD2 1 
ATOM   2259  N N   . MET A 1  286 ? 137.556 171.974 174.854 1.00 98.25  ? 286 MET A N   1 
ATOM   2260  C CA  . MET A 1  286 ? 137.047 173.317 174.598 1.00 98.25  ? 286 MET A CA  1 
ATOM   2261  C C   . MET A 1  286 ? 136.738 174.035 175.903 1.00 98.25  ? 286 MET A C   1 
ATOM   2262  O O   . MET A 1  286 ? 137.086 175.207 176.077 1.00 98.25  ? 286 MET A O   1 
ATOM   2263  C CB  . MET A 1  286 ? 135.802 173.254 173.715 1.00 98.25  ? 286 MET A CB  1 
ATOM   2264  C CG  . MET A 1  286 ? 136.058 172.763 172.303 1.00 98.25  ? 286 MET A CG  1 
ATOM   2265  S SD  . MET A 1  286 ? 134.550 172.625 171.327 1.00 98.25  ? 286 MET A SD  1 
ATOM   2266  C CE  . MET A 1  286 ? 134.125 174.346 171.082 1.00 98.25  ? 286 MET A CE  1 
ATOM   2267  N N   . GLY A 1  287 ? 136.066 173.352 176.830 1.00 101.71 ? 287 GLY A N   1 
ATOM   2268  C CA  . GLY A 1  287 ? 135.756 173.977 178.106 1.00 101.71 ? 287 GLY A CA  1 
ATOM   2269  C C   . GLY A 1  287 ? 137.000 174.394 178.866 1.00 101.71 ? 287 GLY A C   1 
ATOM   2270  O O   . GLY A 1  287 ? 137.068 175.497 179.419 1.00 101.71 ? 287 GLY A O   1 
ATOM   2271  N N   . CYS A 1  288 ? 138.002 173.518 178.907 1.00 102.97 ? 288 CYS A N   1 
ATOM   2272  C CA  . CYS A 1  288 ? 139.244 173.869 179.582 1.00 102.97 ? 288 CYS A CA  1 
ATOM   2273  C C   . CYS A 1  288 ? 139.919 175.058 178.914 1.00 102.97 ? 288 CYS A C   1 
ATOM   2274  O O   . CYS A 1  288 ? 140.486 175.922 179.601 1.00 102.97 ? 288 CYS A O   1 
ATOM   2275  C CB  . CYS A 1  288 ? 140.180 172.665 179.606 1.00 102.97 ? 288 CYS A CB  1 
ATOM   2276  S SG  . CYS A 1  288 ? 139.712 171.419 180.824 1.00 102.97 ? 288 CYS A SG  1 
ATOM   2277  N N   . PHE A 1  289 ? 139.867 175.129 177.583 1.00 101.46 ? 289 PHE A N   1 
ATOM   2278  C CA  . PHE A 1  289 ? 140.428 176.285 176.899 1.00 101.46 ? 289 PHE A CA  1 
ATOM   2279  C C   . PHE A 1  289 ? 139.680 177.555 177.265 1.00 101.46 ? 289 PHE A C   1 
ATOM   2280  O O   . PHE A 1  289 ? 140.294 178.609 177.443 1.00 101.46 ? 289 PHE A O   1 
ATOM   2281  C CB  . PHE A 1  289 ? 140.401 176.087 175.386 1.00 101.46 ? 289 PHE A CB  1 
ATOM   2282  C CG  . PHE A 1  289 ? 140.598 177.360 174.618 1.00 101.46 ? 289 PHE A CG  1 
ATOM   2283  C CD1 . PHE A 1  289 ? 141.866 177.804 174.315 1.00 101.46 ? 289 PHE A CD1 1 
ATOM   2284  C CD2 . PHE A 1  289 ? 139.513 178.118 174.206 1.00 101.46 ? 289 PHE A CD2 1 
ATOM   2285  C CE1 . PHE A 1  289 ? 142.053 178.975 173.616 1.00 101.46 ? 289 PHE A CE1 1 
ATOM   2286  C CE2 . PHE A 1  289 ? 139.699 179.289 173.502 1.00 101.46 ? 289 PHE A CE2 1 
ATOM   2287  C CZ  . PHE A 1  289 ? 140.971 179.716 173.209 1.00 101.46 ? 289 PHE A CZ  1 
ATOM   2288  N N   . VAL A 1  290 ? 138.352 177.485 177.346 1.00 104.41 ? 290 VAL A N   1 
ATOM   2289  C CA  . VAL A 1  290 ? 137.586 178.652 177.774 1.00 104.41 ? 290 VAL A CA  1 
ATOM   2290  C C   . VAL A 1  290 ? 138.040 179.096 179.155 1.00 104.41 ? 290 VAL A C   1 
ATOM   2291  O O   . VAL A 1  290 ? 138.236 180.291 179.405 1.00 104.41 ? 290 VAL A O   1 
ATOM   2292  C CB  . VAL A 1  290 ? 136.077 178.351 177.746 1.00 104.41 ? 290 VAL A CB  1 
ATOM   2293  C CG1 . VAL A 1  290 ? 135.283 179.529 178.298 1.00 104.41 ? 290 VAL A CG1 1 
ATOM   2294  C CG2 . VAL A 1  290 ? 135.636 178.048 176.331 1.00 104.41 ? 290 VAL A CG2 1 
ATOM   2295  N N   . PHE A 1  291 ? 138.224 178.146 180.071 1.00 108.08 ? 291 PHE A N   1 
ATOM   2296  C CA  . PHE A 1  291 ? 138.671 178.509 181.413 1.00 108.08 ? 291 PHE A CA  1 
ATOM   2297  C C   . PHE A 1  291 ? 140.019 179.220 181.372 1.00 108.08 ? 291 PHE A C   1 
ATOM   2298  O O   . PHE A 1  291 ? 140.183 180.303 181.948 1.00 108.08 ? 291 PHE A O   1 
ATOM   2299  C CB  . PHE A 1  291 ? 138.747 177.267 182.304 1.00 108.08 ? 291 PHE A CB  1 
ATOM   2300  C CG  . PHE A 1  291 ? 137.454 176.930 182.982 1.00 108.08 ? 291 PHE A CG  1 
ATOM   2301  C CD1 . PHE A 1  291 ? 136.815 177.858 183.786 1.00 108.08 ? 291 PHE A CD1 1 
ATOM   2302  C CD2 . PHE A 1  291 ? 136.875 175.684 182.817 1.00 108.08 ? 291 PHE A CD2 1 
ATOM   2303  C CE1 . PHE A 1  291 ? 135.626 177.552 184.408 1.00 108.08 ? 291 PHE A CE1 1 
ATOM   2304  C CE2 . PHE A 1  291 ? 135.685 175.372 183.439 1.00 108.08 ? 291 PHE A CE2 1 
ATOM   2305  C CZ  . PHE A 1  291 ? 135.059 176.309 184.234 1.00 108.08 ? 291 PHE A CZ  1 
ATOM   2306  N N   . VAL A 1  292 ? 140.999 178.627 180.688 1.00 106.14 ? 292 VAL A N   1 
ATOM   2307  C CA  . VAL A 1  292 ? 142.335 179.221 180.661 1.00 106.14 ? 292 VAL A CA  1 
ATOM   2308  C C   . VAL A 1  292 ? 142.297 180.594 180.000 1.00 106.14 ? 292 VAL A C   1 
ATOM   2309  O O   . VAL A 1  292 ? 142.920 181.554 180.477 1.00 106.14 ? 292 VAL A O   1 
ATOM   2310  C CB  . VAL A 1  292 ? 143.320 178.279 179.948 1.00 106.14 ? 292 VAL A CB  1 
ATOM   2311  C CG1 . VAL A 1  292 ? 144.602 179.015 179.600 1.00 106.14 ? 292 VAL A CG1 1 
ATOM   2312  C CG2 . VAL A 1  292 ? 143.616 177.074 180.818 1.00 106.14 ? 292 VAL A CG2 1 
ATOM   2313  N N   . PHE A 1  293 ? 141.577 180.706 178.886 1.00 106.69 ? 293 PHE A N   1 
ATOM   2314  C CA  . PHE A 1  293 ? 141.520 181.962 178.154 1.00 106.69 ? 293 PHE A CA  1 
ATOM   2315  C C   . PHE A 1  293 ? 140.864 183.053 178.985 1.00 106.69 ? 293 PHE A C   1 
ATOM   2316  O O   . PHE A 1  293 ? 141.322 184.201 178.984 1.00 106.69 ? 293 PHE A O   1 
ATOM   2317  C CB  . PHE A 1  293 ? 140.765 181.753 176.844 1.00 106.69 ? 293 PHE A CB  1 
ATOM   2318  C CG  . PHE A 1  293 ? 140.993 182.832 175.836 1.00 106.69 ? 293 PHE A CG  1 
ATOM   2319  C CD1 . PHE A 1  293 ? 142.139 182.839 175.063 1.00 106.69 ? 293 PHE A CD1 1 
ATOM   2320  C CD2 . PHE A 1  293 ? 140.060 183.832 175.651 1.00 106.69 ? 293 PHE A CD2 1 
ATOM   2321  C CE1 . PHE A 1  293 ? 142.350 183.826 174.131 1.00 106.69 ? 293 PHE A CE1 1 
ATOM   2322  C CE2 . PHE A 1  293 ? 140.267 184.822 174.720 1.00 106.69 ? 293 PHE A CE2 1 
ATOM   2323  C CZ  . PHE A 1  293 ? 141.413 184.820 173.960 1.00 106.69 ? 293 PHE A CZ  1 
ATOM   2324  N N   . MET A 1  294 ? 139.779 182.723 179.692 1.00 110.80 ? 294 MET A N   1 
ATOM   2325  C CA  . MET A 1  294 ? 139.159 183.709 180.567 1.00 110.80 ? 294 MET A CA  1 
ATOM   2326  C C   . MET A 1  294 ? 140.080 184.095 181.710 1.00 110.80 ? 294 MET A C   1 
ATOM   2327  O O   . MET A 1  294 ? 140.084 185.254 182.124 1.00 110.80 ? 294 MET A O   1 
ATOM   2328  C CB  . MET A 1  294 ? 137.828 183.190 181.110 1.00 110.80 ? 294 MET A CB  1 
ATOM   2329  C CG  . MET A 1  294 ? 136.757 182.987 180.051 1.00 110.80 ? 294 MET A CG  1 
ATOM   2330  S SD  . MET A 1  294 ? 136.280 184.541 179.265 1.00 110.80 ? 294 MET A SD  1 
ATOM   2331  C CE  . MET A 1  294 ? 135.216 183.961 177.947 1.00 110.80 ? 294 MET A CE  1 
ATOM   2332  N N   . ALA A 1  295 ? 140.875 183.158 182.227 1.00 113.12 ? 295 ALA A N   1 
ATOM   2333  C CA  . ALA A 1  295 ? 141.846 183.524 183.255 1.00 113.12 ? 295 ALA A CA  1 
ATOM   2334  C C   . ALA A 1  295 ? 142.853 184.537 182.720 1.00 113.12 ? 295 ALA A C   1 
ATOM   2335  O O   . ALA A 1  295 ? 143.167 185.537 183.380 1.00 113.12 ? 295 ALA A O   1 
ATOM   2336  C CB  . ALA A 1  295 ? 142.561 182.275 183.768 1.00 113.12 ? 295 ALA A CB  1 
ATOM   2337  N N   . LEU A 1  296 ? 143.374 184.292 181.517 1.00 110.68 ? 296 LEU A N   1 
ATOM   2338  C CA  . LEU A 1  296 ? 144.369 185.204 180.958 1.00 110.68 ? 296 LEU A CA  1 
ATOM   2339  C C   . LEU A 1  296 ? 143.756 186.568 180.644 1.00 110.68 ? 296 LEU A C   1 
ATOM   2340  O O   . LEU A 1  296 ? 144.376 187.610 180.893 1.00 110.68 ? 296 LEU A O   1 
ATOM   2341  C CB  . LEU A 1  296 ? 144.997 184.592 179.708 1.00 110.68 ? 296 LEU A CB  1 
ATOM   2342  C CG  . LEU A 1  296 ? 146.274 185.270 179.216 1.00 110.68 ? 296 LEU A CG  1 
ATOM   2343  C CD1 . LEU A 1  296 ? 147.397 185.072 180.218 1.00 110.68 ? 296 LEU A CD1 1 
ATOM   2344  C CD2 . LEU A 1  296 ? 146.679 184.729 177.860 1.00 110.68 ? 296 LEU A CD2 1 
ATOM   2345  N N   . LEU A 1  297 ? 142.539 186.584 180.100 1.00 112.82 ? 297 LEU A N   1 
ATOM   2346  C CA  . LEU A 1  297 ? 141.859 187.853 179.866 1.00 112.82 ? 297 LEU A CA  1 
ATOM   2347  C C   . LEU A 1  297 ? 141.596 188.577 181.177 1.00 112.82 ? 297 LEU A C   1 
ATOM   2348  O O   . LEU A 1  297 ? 141.675 189.808 181.245 1.00 112.82 ? 297 LEU A O   1 
ATOM   2349  C CB  . LEU A 1  297 ? 140.549 187.621 179.118 1.00 112.82 ? 297 LEU A CB  1 
ATOM   2350  C CG  . LEU A 1  297 ? 140.605 187.832 177.608 1.00 112.82 ? 297 LEU A CG  1 
ATOM   2351  C CD1 . LEU A 1  297 ? 141.716 186.999 176.990 1.00 112.82 ? 297 LEU A CD1 1 
ATOM   2352  C CD2 . LEU A 1  297 ? 139.263 187.496 176.982 1.00 112.82 ? 297 LEU A CD2 1 
ATOM   2353  N N   . GLU A 1  298 ? 141.267 187.827 182.228 1.00 120.39 ? 298 GLU A N   1 
ATOM   2354  C CA  . GLU A 1  298 ? 141.068 188.426 183.539 1.00 120.39 ? 298 GLU A CA  1 
ATOM   2355  C C   . GLU A 1  298 ? 142.343 189.094 184.026 1.00 120.39 ? 298 GLU A C   1 
ATOM   2356  O O   . GLU A 1  298 ? 142.303 190.207 184.556 1.00 120.39 ? 298 GLU A O   1 
ATOM   2357  C CB  . GLU A 1  298 ? 140.612 187.355 184.526 1.00 120.39 ? 298 GLU A CB  1 
ATOM   2358  C CG  . GLU A 1  298 ? 140.326 187.861 185.924 1.00 120.39 ? 298 GLU A CG  1 
ATOM   2359  C CD  . GLU A 1  298 ? 139.153 188.816 185.973 1.00 120.39 ? 298 GLU A CD  1 
ATOM   2360  O OE1 . GLU A 1  298 ? 138.277 188.728 185.088 1.00 120.39 ? 298 GLU A OE1 1 
ATOM   2361  O OE2 . GLU A 1  298 ? 139.103 189.651 186.899 1.00 120.39 ? 298 GLU A OE2 1 
ATOM   2362  N N   . TYR A 1  299 ? 143.487 188.432 183.852 1.00 119.74 ? 299 TYR A N   1 
ATOM   2363  C CA  . TYR A 1  299 ? 144.748 189.061 184.232 1.00 119.74 ? 299 TYR A CA  1 
ATOM   2364  C C   . TYR A 1  299 ? 145.025 190.310 183.407 1.00 119.74 ? 299 TYR A C   1 
ATOM   2365  O O   . TYR A 1  299 ? 145.552 191.298 183.926 1.00 119.74 ? 299 TYR A O   1 
ATOM   2366  C CB  . TYR A 1  299 ? 145.913 188.089 184.096 1.00 119.74 ? 299 TYR A CB  1 
ATOM   2367  C CG  . TYR A 1  299 ? 147.215 188.730 184.514 1.00 119.74 ? 299 TYR A CG  1 
ATOM   2368  C CD1 . TYR A 1  299 ? 147.517 188.929 185.853 1.00 119.74 ? 299 TYR A CD1 1 
ATOM   2369  C CD2 . TYR A 1  299 ? 148.134 189.158 183.565 1.00 119.74 ? 299 TYR A CD2 1 
ATOM   2370  C CE1 . TYR A 1  299 ? 148.698 189.526 186.237 1.00 119.74 ? 299 TYR A CE1 1 
ATOM   2371  C CE2 . TYR A 1  299 ? 149.321 189.753 183.940 1.00 119.74 ? 299 TYR A CE2 1 
ATOM   2372  C CZ  . TYR A 1  299 ? 149.597 189.934 185.278 1.00 119.74 ? 299 TYR A CZ  1 
ATOM   2373  O OH  . TYR A 1  299 ? 150.775 190.527 185.664 1.00 119.74 ? 299 TYR A OH  1 
ATOM   2374  N N   . ALA A 1  300 ? 144.718 190.275 182.112 1.00 119.09 ? 300 ALA A N   1 
ATOM   2375  C CA  . ALA A 1  300 ? 144.913 191.472 181.299 1.00 119.09 ? 300 ALA A CA  1 
ATOM   2376  C C   . ALA A 1  300 ? 144.053 192.620 181.813 1.00 119.09 ? 300 ALA A C   1 
ATOM   2377  O O   . ALA A 1  300 ? 144.517 193.763 181.909 1.00 119.09 ? 300 ALA A O   1 
ATOM   2378  C CB  . ALA A 1  300 ? 144.592 191.176 179.836 1.00 119.09 ? 300 ALA A CB  1 
ATOM   2379  N N   . LEU A 1  301 ? 142.796 192.331 182.151 1.00 123.67 ? 301 LEU A N   1 
ATOM   2380  C CA  . LEU A 1  301 ? 141.918 193.362 182.692 1.00 123.67 ? 301 LEU A CA  1 
ATOM   2381  C C   . LEU A 1  301 ? 142.438 193.867 184.031 1.00 123.67 ? 301 LEU A C   1 
ATOM   2382  O O   . LEU A 1  301 ? 142.355 195.064 184.328 1.00 123.67 ? 301 LEU A O   1 
ATOM   2383  C CB  . LEU A 1  301 ? 140.497 192.813 182.831 1.00 123.67 ? 301 LEU A CB  1 
ATOM   2384  C CG  . LEU A 1  301 ? 139.396 193.806 183.215 1.00 123.67 ? 301 LEU A CG  1 
ATOM   2385  C CD1 . LEU A 1  301 ? 138.050 193.328 182.693 1.00 123.67 ? 301 LEU A CD1 1 
ATOM   2386  C CD2 . LEU A 1  301 ? 139.325 194.016 184.716 1.00 123.67 ? 301 LEU A CD2 1 
ATOM   2387  N N   . VAL A 1  302 ? 142.977 192.967 184.853 1.00 126.84 ? 302 VAL A N   1 
ATOM   2388  C CA  . VAL A 1  302 ? 143.553 193.367 186.135 1.00 126.84 ? 302 VAL A CA  1 
ATOM   2389  C C   . VAL A 1  302 ? 144.725 194.313 185.915 1.00 126.84 ? 302 VAL A C   1 
ATOM   2390  O O   . VAL A 1  302 ? 144.853 195.337 186.591 1.00 126.84 ? 302 VAL A O   1 
ATOM   2391  C CB  . VAL A 1  302 ? 143.976 192.126 186.941 1.00 126.84 ? 302 VAL A CB  1 
ATOM   2392  C CG1 . VAL A 1  302 ? 144.866 192.521 188.105 1.00 126.84 ? 302 VAL A CG1 1 
ATOM   2393  C CG2 . VAL A 1  302 ? 142.751 191.384 187.447 1.00 126.84 ? 302 VAL A CG2 1 
ATOM   2394  N N   . ASN A 1  303 ? 145.606 193.975 184.974 1.00 123.11 ? 303 ASN A N   1 
ATOM   2395  C CA  . ASN A 1  303 ? 146.753 194.830 184.690 1.00 123.11 ? 303 ASN A CA  1 
ATOM   2396  C C   . ASN A 1  303 ? 146.306 196.195 184.183 1.00 123.11 ? 303 ASN A C   1 
ATOM   2397  O O   . ASN A 1  303 ? 146.853 197.227 184.588 1.00 123.11 ? 303 ASN A O   1 
ATOM   2398  C CB  . ASN A 1  303 ? 147.666 194.150 183.672 1.00 123.11 ? 303 ASN A CB  1 
ATOM   2399  C CG  . ASN A 1  303 ? 148.979 194.877 183.486 1.00 123.11 ? 303 ASN A CG  1 
ATOM   2400  O OD1 . ASN A 1  303 ? 149.143 196.011 183.933 1.00 123.11 ? 303 ASN A OD1 1 
ATOM   2401  N ND2 . ASN A 1  303 ? 149.925 194.228 182.817 1.00 123.11 ? 303 ASN A ND2 1 
ATOM   2402  N N   . TYR A 1  304 ? 145.313 196.220 183.295 1.00 123.45 ? 304 TYR A N   1 
ATOM   2403  C CA  . TYR A 1  304 ? 144.807 197.493 182.792 1.00 123.45 ? 304 TYR A CA  1 
ATOM   2404  C C   . TYR A 1  304 ? 144.200 198.332 183.908 1.00 123.45 ? 304 TYR A C   1 
ATOM   2405  O O   . TYR A 1  304 ? 144.423 199.546 183.972 1.00 123.45 ? 304 TYR A O   1 
ATOM   2406  C CB  . TYR A 1  304 ? 143.781 197.239 181.692 1.00 123.45 ? 304 TYR A CB  1 
ATOM   2407  C CG  . TYR A 1  304 ? 143.039 198.469 181.229 1.00 123.45 ? 304 TYR A CG  1 
ATOM   2408  C CD1 . TYR A 1  304 ? 143.589 199.327 180.289 1.00 123.45 ? 304 TYR A CD1 1 
ATOM   2409  C CD2 . TYR A 1  304 ? 141.775 198.756 181.718 1.00 123.45 ? 304 TYR A CD2 1 
ATOM   2410  C CE1 . TYR A 1  304 ? 142.903 200.447 179.860 1.00 123.45 ? 304 TYR A CE1 1 
ATOM   2411  C CE2 . TYR A 1  304 ? 141.081 199.871 181.296 1.00 123.45 ? 304 TYR A CE2 1 
ATOM   2412  C CZ  . TYR A 1  304 ? 141.649 200.712 180.366 1.00 123.45 ? 304 TYR A CZ  1 
ATOM   2413  O OH  . TYR A 1  304 ? 140.956 201.823 179.946 1.00 123.45 ? 304 TYR A OH  1 
ATOM   2414  N N   . ILE A 1  305 ? 143.423 197.706 184.795 1.00 129.30 ? 305 ILE A N   1 
ATOM   2415  C CA  . ILE A 1  305 ? 142.755 198.448 185.860 1.00 129.30 ? 305 ILE A CA  1 
ATOM   2416  C C   . ILE A 1  305 ? 143.744 198.911 186.922 1.00 129.30 ? 305 ILE A C   1 
ATOM   2417  O O   . ILE A 1  305 ? 143.556 199.970 187.532 1.00 129.30 ? 305 ILE A O   1 
ATOM   2418  C CB  . ILE A 1  305 ? 141.640 197.585 186.480 1.00 129.30 ? 305 ILE A CB  1 
ATOM   2419  C CG1 . ILE A 1  305 ? 140.524 197.322 185.464 1.00 129.30 ? 305 ILE A CG1 1 
ATOM   2420  C CG2 . ILE A 1  305 ? 141.078 198.254 187.726 1.00 129.30 ? 305 ILE A CG2 1 
ATOM   2421  C CD1 . ILE A 1  305 ? 139.703 198.547 185.101 1.00 129.30 ? 305 ILE A CD1 1 
ATOM   2422  N N   . PHE A 1  306 ? 144.802 198.133 187.168 1.00 131.45 ? 306 PHE A N   1 
ATOM   2423  C CA  . PHE A 1  306 ? 145.659 198.374 188.325 1.00 131.45 ? 306 PHE A CA  1 
ATOM   2424  C C   . PHE A 1  306 ? 146.154 199.809 188.383 1.00 131.45 ? 306 PHE A C   1 
ATOM   2425  O O   . PHE A 1  306 ? 146.212 200.412 189.460 1.00 131.45 ? 306 PHE A O   1 
ATOM   2426  C CB  . PHE A 1  306 ? 146.845 197.409 188.300 1.00 131.45 ? 306 PHE A CB  1 
ATOM   2427  C CG  . PHE A 1  306 ? 147.955 197.797 189.231 1.00 131.45 ? 306 PHE A CG  1 
ATOM   2428  C CD1 . PHE A 1  306 ? 148.940 198.686 188.829 1.00 131.45 ? 306 PHE A CD1 1 
ATOM   2429  C CD2 . PHE A 1  306 ? 147.999 197.296 190.517 1.00 131.45 ? 306 PHE A CD2 1 
ATOM   2430  C CE1 . PHE A 1  306 ? 149.953 199.051 189.687 1.00 131.45 ? 306 PHE A CE1 1 
ATOM   2431  C CE2 . PHE A 1  306 ? 149.007 197.659 191.379 1.00 131.45 ? 306 PHE A CE2 1 
ATOM   2432  C CZ  . PHE A 1  306 ? 149.987 198.538 190.965 1.00 131.45 ? 306 PHE A CZ  1 
ATOM   2433  N N   . PHE A 1  307 ? 146.537 200.369 187.239 1.00 130.50 ? 307 PHE A N   1 
ATOM   2434  C CA  . PHE A 1  307 ? 147.089 201.716 187.245 1.00 130.50 ? 307 PHE A CA  1 
ATOM   2435  C C   . PHE A 1  307 ? 146.033 202.740 187.636 1.00 130.50 ? 307 PHE A C   1 
ATOM   2436  O O   . PHE A 1  307 ? 146.362 203.772 188.231 1.00 130.50 ? 307 PHE A O   1 
ATOM   2437  C CB  . PHE A 1  307 ? 147.690 202.017 185.877 1.00 130.50 ? 307 PHE A CB  1 
ATOM   2438  C CG  . PHE A 1  307 ? 148.667 200.973 185.427 1.00 130.50 ? 307 PHE A CG  1 
ATOM   2439  C CD1 . PHE A 1  307 ? 149.927 200.895 185.997 1.00 130.50 ? 307 PHE A CD1 1 
ATOM   2440  C CD2 . PHE A 1  307 ? 148.314 200.045 184.463 1.00 130.50 ? 307 PHE A CD2 1 
ATOM   2441  C CE1 . PHE A 1  307 ? 150.824 199.924 185.597 1.00 130.50 ? 307 PHE A CE1 1 
ATOM   2442  C CE2 . PHE A 1  307 ? 149.205 199.072 184.061 1.00 130.50 ? 307 PHE A CE2 1 
ATOM   2443  C CZ  . PHE A 1  307 ? 150.461 199.009 184.631 1.00 130.50 ? 307 PHE A CZ  1 
ATOM   2444  N N   . SER A 1  308 ? 144.766 202.471 187.317 1.00 132.90 ? 308 SER A N   1 
ATOM   2445  C CA  . SER A 1  308 ? 143.682 203.300 187.829 1.00 132.90 ? 308 SER A CA  1 
ATOM   2446  C C   . SER A 1  308 ? 143.547 203.143 189.339 1.00 132.90 ? 308 SER A C   1 
ATOM   2447  O O   . SER A 1  308 ? 143.432 204.133 190.070 1.00 132.90 ? 308 SER A O   1 
ATOM   2448  C CB  . SER A 1  308 ? 142.372 202.938 187.129 1.00 132.90 ? 308 SER A CB  1 
ATOM   2449  O OG  . SER A 1  308 ? 142.004 201.597 187.401 1.00 132.90 ? 308 SER A OG  1 
ATOM   2450  N N   . GLN A 1  309 ? 143.558 201.899 189.828 1.00 134.30 ? 309 GLN A N   1 
ATOM   2451  C CA  . GLN A 1  309 ? 143.452 201.624 191.251 1.00 134.30 ? 309 GLN A CA  1 
ATOM   2452  C C   . GLN A 1  309 ? 144.188 200.323 191.551 1.00 134.30 ? 309 GLN A C   1 
ATOM   2453  O O   . GLN A 1  309 ? 143.903 199.307 190.901 1.00 134.30 ? 309 GLN A O   1 
ATOM   2454  C CB  . GLN A 1  309 ? 141.998 201.504 191.699 1.00 134.30 ? 309 GLN A CB  1 
ATOM   2455  C CG  . GLN A 1  309 ? 141.843 201.308 193.193 1.00 134.30 ? 309 GLN A CG  1 
ATOM   2456  C CD  . GLN A 1  309 ? 140.397 201.241 193.627 1.00 134.30 ? 309 GLN A CD  1 
ATOM   2457  O OE1 . GLN A 1  309 ? 139.485 201.305 192.803 1.00 134.30 ? 309 GLN A OE1 1 
ATOM   2458  N NE2 . GLN A 1  309 ? 140.177 201.097 194.927 1.00 134.30 ? 309 GLN A NE2 1 
ATOM   2459  N N   . PRO A 1  310 ? 145.125 200.309 192.511 1.00 135.51 ? 310 PRO A N   1 
ATOM   2460  C CA  . PRO A 1  310 ? 145.801 199.048 192.856 1.00 135.51 ? 310 PRO A CA  1 
ATOM   2461  C C   . PRO A 1  310 ? 144.972 198.154 193.769 1.00 135.51 ? 310 PRO A C   1 
ATOM   2462  O O   . PRO A 1  310 ? 145.025 196.921 193.668 1.00 135.51 ? 310 PRO A O   1 
ATOM   2463  C CB  . PRO A 1  310 ? 147.084 199.518 193.550 1.00 135.51 ? 310 PRO A CB  1 
ATOM   2464  C CG  . PRO A 1  310 ? 146.751 200.856 194.102 1.00 135.51 ? 310 PRO A CG  1 
ATOM   2465  C CD  . PRO A 1  310 ? 145.716 201.466 193.205 1.00 135.51 ? 310 PRO A CD  1 
ATOM   2466  N N   . ALA A 1  311 ? 144.206 198.769 194.674 1.00 135.74 ? 311 ALA A N   1 
ATOM   2467  C CA  . ALA A 1  311 ? 143.375 197.990 195.585 1.00 135.74 ? 311 ALA A CA  1 
ATOM   2468  C C   . ALA A 1  311 ? 142.324 197.196 194.822 1.00 135.74 ? 311 ALA A C   1 
ATOM   2469  O O   . ALA A 1  311 ? 142.037 196.040 195.161 1.00 135.74 ? 311 ALA A O   1 
ATOM   2470  C CB  . ALA A 1  311 ? 142.714 198.912 196.608 1.00 135.74 ? 311 ALA A CB  1 
ATOM   2471  N N   . ARG A 1  312 ? 141.733 197.805 193.793 1.00 134.00 ? 312 ARG A N   1 
ATOM   2472  C CA  . ARG A 1  312 ? 140.798 197.080 192.943 1.00 134.00 ? 312 ARG A CA  1 
ATOM   2473  C C   . ARG A 1  312 ? 141.472 195.866 192.322 1.00 134.00 ? 312 ARG A C   1 
ATOM   2474  O O   . ARG A 1  312 ? 140.888 194.779 192.273 1.00 134.00 ? 312 ARG A O   1 
ATOM   2475  C CB  . ARG A 1  312 ? 140.256 198.015 191.861 1.00 134.00 ? 312 ARG A CB  1 
ATOM   2476  C CG  . ARG A 1  312 ? 139.225 197.398 190.927 1.00 134.00 ? 312 ARG A CG  1 
ATOM   2477  C CD  . ARG A 1  312 ? 137.925 197.102 191.647 1.00 134.00 ? 312 ARG A CD  1 
ATOM   2478  N NE  . ARG A 1  312 ? 136.926 196.521 190.754 1.00 134.00 ? 312 ARG A NE  1 
ATOM   2479  C CZ  . ARG A 1  312 ? 136.131 197.224 189.952 1.00 134.00 ? 312 ARG A CZ  1 
ATOM   2480  N NH1 . ARG A 1  312 ? 135.254 196.599 189.179 1.00 134.00 ? 312 ARG A NH1 1 
ATOM   2481  N NH2 . ARG A 1  312 ? 136.208 198.547 189.915 1.00 134.00 ? 312 ARG A NH2 1 
ATOM   2482  N N   . ALA A 1  313 ? 142.713 196.032 191.858 1.00 133.22 ? 313 ALA A N   1 
ATOM   2483  C CA  . ALA A 1  313 ? 143.442 194.915 191.267 1.00 133.22 ? 313 ALA A CA  1 
ATOM   2484  C C   . ALA A 1  313 ? 143.641 193.793 192.277 1.00 133.22 ? 313 ALA A C   1 
ATOM   2485  O O   . ALA A 1  313 ? 143.393 192.619 191.976 1.00 133.22 ? 313 ALA A O   1 
ATOM   2486  C CB  . ALA A 1  313 ? 144.790 195.397 190.733 1.00 133.22 ? 313 ALA A CB  1 
ATOM   2487  N N   . ALA A 1  314 ? 144.086 194.133 193.487 1.00 134.80 ? 314 ALA A N   1 
ATOM   2488  C CA  . ALA A 1  314 ? 144.323 193.096 194.488 1.00 134.80 ? 314 ALA A CA  1 
ATOM   2489  C C   . ALA A 1  314 ? 143.032 192.366 194.846 1.00 134.80 ? 314 ALA A C   1 
ATOM   2490  O O   . ALA A 1  314 ? 143.002 191.127 194.920 1.00 134.80 ? 314 ALA A O   1 
ATOM   2491  C CB  . ALA A 1  314 ? 144.958 193.711 195.735 1.00 134.80 ? 314 ALA A CB  1 
ATOM   2492  N N   . ALA A 1  315 ? 141.949 193.117 195.064 1.00 133.06 ? 315 ALA A N   1 
ATOM   2493  C CA  . ALA A 1  315 ? 140.689 192.496 195.455 1.00 133.06 ? 315 ALA A CA  1 
ATOM   2494  C C   . ALA A 1  315 ? 140.144 191.605 194.346 1.00 133.06 ? 315 ALA A C   1 
ATOM   2495  O O   . ALA A 1  315 ? 139.684 190.486 194.606 1.00 133.06 ? 315 ALA A O   1 
ATOM   2496  C CB  . ALA A 1  315 ? 139.669 193.572 195.828 1.00 133.06 ? 315 ALA A CB  1 
ATOM   2497  N N   . ILE A 1  316 ? 140.190 192.080 193.099 1.00 130.87 ? 316 ILE A N   1 
ATOM   2498  C CA  . ILE A 1  316 ? 139.682 191.284 191.989 1.00 130.87 ? 316 ILE A CA  1 
ATOM   2499  C C   . ILE A 1  316 ? 140.540 190.037 191.796 1.00 130.87 ? 316 ILE A C   1 
ATOM   2500  O O   . ILE A 1  316 ? 140.023 188.966 191.452 1.00 130.87 ? 316 ILE A O   1 
ATOM   2501  C CB  . ILE A 1  316 ? 139.611 192.159 190.717 1.00 130.87 ? 316 ILE A CB  1 
ATOM   2502  C CG1 . ILE A 1  316 ? 138.760 191.510 189.624 1.00 130.87 ? 316 ILE A CG1 1 
ATOM   2503  C CG2 . ILE A 1  316 ? 140.990 192.466 190.174 1.00 130.87 ? 316 ILE A CG2 1 
ATOM   2504  C CD1 . ILE A 1  316 ? 137.297 191.438 189.958 1.00 130.87 ? 316 ILE A CD1 1 
ATOM   2505  N N   . ASP A 1  317 ? 141.853 190.143 192.028 1.00 129.96 ? 317 ASP A N   1 
ATOM   2506  C CA  . ASP A 1  317 ? 142.717 188.968 191.963 1.00 129.96 ? 317 ASP A CA  1 
ATOM   2507  C C   . ASP A 1  317 ? 142.306 187.930 192.997 1.00 129.96 ? 317 ASP A C   1 
ATOM   2508  O O   . ASP A 1  317 ? 142.199 186.739 192.686 1.00 129.96 ? 317 ASP A O   1 
ATOM   2509  C CB  . ASP A 1  317 ? 144.176 189.378 192.170 1.00 129.96 ? 317 ASP A CB  1 
ATOM   2510  C CG  . ASP A 1  317 ? 145.139 188.198 192.093 1.00 129.96 ? 317 ASP A CG  1 
ATOM   2511  O OD1 . ASP A 1  317 ? 144.679 187.042 191.988 1.00 129.96 ? 317 ASP A OD1 1 
ATOM   2512  O OD2 . ASP A 1  317 ? 146.366 188.428 192.136 1.00 129.96 ? 317 ASP A OD2 1 
ATOM   2513  N N   . ARG A 1  318 ? 142.075 188.361 194.238 1.00 129.71 ? 318 ARG A N   1 
ATOM   2514  C CA  . ARG A 1  318 ? 141.639 187.410 195.258 1.00 129.71 ? 318 ARG A CA  1 
ATOM   2515  C C   . ARG A 1  318 ? 140.302 186.782 194.871 1.00 129.71 ? 318 ARG A C   1 
ATOM   2516  O O   . ARG A 1  318 ? 140.093 185.571 195.039 1.00 129.71 ? 318 ARG A O   1 
ATOM   2517  C CB  . ARG A 1  318 ? 141.544 188.111 196.615 1.00 129.71 ? 318 ARG A CB  1 
ATOM   2518  C CG  . ARG A 1  318 ? 141.282 187.189 197.804 1.00 129.71 ? 318 ARG A CG  1 
ATOM   2519  C CD  . ARG A 1  318 ? 139.795 186.996 198.091 1.00 129.71 ? 318 ARG A CD  1 
ATOM   2520  N NE  . ARG A 1  318 ? 139.116 188.247 198.427 1.00 129.71 ? 318 ARG A NE  1 
ATOM   2521  C CZ  . ARG A 1  318 ? 137.794 188.409 198.417 1.00 129.71 ? 318 ARG A CZ  1 
ATOM   2522  N NH1 . ARG A 1  318 ? 137.265 189.582 198.736 1.00 129.71 ? 318 ARG A NH1 1 
ATOM   2523  N NH2 . ARG A 1  318 ? 136.998 187.397 198.098 1.00 129.71 ? 318 ARG A NH2 1 
ATOM   2524  N N   . TRP A 1  319 ? 139.393 187.599 194.337 1.00 129.51 ? 319 TRP A N   1 
ATOM   2525  C CA  . TRP A 1  319 ? 138.068 187.126 193.950 1.00 129.51 ? 319 TRP A CA  1 
ATOM   2526  C C   . TRP A 1  319 ? 138.168 186.019 192.900 1.00 129.51 ? 319 TRP A C   1 
ATOM   2527  O O   . TRP A 1  319 ? 137.551 184.950 193.028 1.00 129.51 ? 319 TRP A O   1 
ATOM   2528  C CB  . TRP A 1  319 ? 137.273 188.326 193.425 1.00 129.51 ? 319 TRP A CB  1 
ATOM   2529  C CG  . TRP A 1  319 ? 136.947 189.390 194.411 1.00 129.51 ? 319 TRP A CG  1 
ATOM   2530  C CD1 . TRP A 1  319 ? 137.216 189.368 195.744 1.00 129.51 ? 319 TRP A CD1 1 
ATOM   2531  C CD2 . TRP A 1  319 ? 136.316 190.651 194.149 1.00 129.51 ? 319 TRP A CD2 1 
ATOM   2532  N NE1 . TRP A 1  319 ? 136.797 190.536 196.330 1.00 129.51 ? 319 TRP A NE1 1 
ATOM   2533  C CE2 . TRP A 1  319 ? 136.233 191.337 195.375 1.00 129.51 ? 319 TRP A CE2 1 
ATOM   2534  C CE3 . TRP A 1  319 ? 135.809 191.263 193.000 1.00 129.51 ? 319 TRP A CE3 1 
ATOM   2535  C CZ2 . TRP A 1  319 ? 135.662 192.603 195.486 1.00 129.51 ? 319 TRP A CZ2 1 
ATOM   2536  C CZ3 . TRP A 1  319 ? 135.243 192.522 193.111 1.00 129.51 ? 319 TRP A CZ3 1 
ATOM   2537  C CH2 . TRP A 1  319 ? 135.173 193.176 194.346 1.00 129.51 ? 319 TRP A CH2 1 
ATOM   2538  N N   . SER A 1  320 ? 138.959 186.257 191.853 1.00 127.41 ? 320 SER A N   1 
ATOM   2539  C CA  . SER A 1  320 ? 139.135 185.245 190.815 1.00 127.41 ? 320 SER A CA  1 
ATOM   2540  C C   . SER A 1  320 ? 139.840 184.010 191.364 1.00 127.41 ? 320 SER A C   1 
ATOM   2541  O O   . SER A 1  320 ? 139.452 182.873 191.061 1.00 127.41 ? 320 SER A O   1 
ATOM   2542  C CB  . SER A 1  320 ? 139.907 185.831 189.637 1.00 127.41 ? 320 SER A CB  1 
ATOM   2543  O OG  . SER A 1  320 ? 139.155 186.865 189.030 1.00 127.41 ? 320 SER A OG  1 
ATOM   2544  N N   . ARG A 1  321 ? 140.888 184.211 192.169 1.00 126.57 ? 321 ARG A N   1 
ATOM   2545  C CA  . ARG A 1  321 ? 141.578 183.078 192.772 1.00 126.57 ? 321 ARG A CA  1 
ATOM   2546  C C   . ARG A 1  321 ? 140.587 182.162 193.466 1.00 126.57 ? 321 ARG A C   1 
ATOM   2547  O O   . ARG A 1  321 ? 140.645 180.936 193.323 1.00 126.57 ? 321 ARG A O   1 
ATOM   2548  C CB  . ARG A 1  321 ? 142.632 183.556 193.774 1.00 126.57 ? 321 ARG A CB  1 
ATOM   2549  C CG  . ARG A 1  321 ? 142.986 182.503 194.825 1.00 126.57 ? 321 ARG A CG  1 
ATOM   2550  C CD  . ARG A 1  321 ? 144.218 182.870 195.630 1.00 126.57 ? 321 ARG A CD  1 
ATOM   2551  N NE  . ARG A 1  321 ? 144.254 184.286 195.983 1.00 126.57 ? 321 ARG A NE  1 
ATOM   2552  C CZ  . ARG A 1  321 ? 144.959 185.214 195.344 1.00 126.57 ? 321 ARG A CZ  1 
ATOM   2553  N NH1 . ARG A 1  321 ? 145.714 184.897 194.300 1.00 126.57 ? 321 ARG A NH1 1 
ATOM   2554  N NH2 . ARG A 1  321 ? 144.911 186.472 195.757 1.00 126.57 ? 321 ARG A NH2 1 
ATOM   2555  N N   . ILE A 1  322 ? 139.669 182.743 194.237 1.00 126.98 ? 322 ILE A N   1 
ATOM   2556  C CA  . ILE A 1  322 ? 138.743 181.904 194.986 1.00 126.98 ? 322 ILE A CA  1 
ATOM   2557  C C   . ILE A 1  322 ? 137.730 181.240 194.054 1.00 126.98 ? 322 ILE A C   1 
ATOM   2558  O O   . ILE A 1  322 ? 137.382 180.069 194.246 1.00 126.98 ? 322 ILE A O   1 
ATOM   2559  C CB  . ILE A 1  322 ? 138.068 182.707 196.117 1.00 126.98 ? 322 ILE A CB  1 
ATOM   2560  C CG1 . ILE A 1  322 ? 137.263 181.777 197.034 1.00 126.98 ? 322 ILE A CG1 1 
ATOM   2561  C CG2 . ILE A 1  322 ? 137.195 183.821 195.574 1.00 126.98 ? 322 ILE A CG2 1 
ATOM   2562  C CD1 . ILE A 1  322 ? 138.090 180.709 197.720 1.00 126.98 ? 322 ILE A CD1 1 
ATOM   2563  N N   . PHE A 1  323 ? 137.246 181.951 193.025 1.00 125.23 ? 323 PHE A N   1 
ATOM   2564  C CA  . PHE A 1  323 ? 136.116 181.390 192.276 1.00 125.23 ? 323 PHE A CA  1 
ATOM   2565  C C   . PHE A 1  323 ? 136.513 180.439 191.144 1.00 125.23 ? 323 PHE A C   1 
ATOM   2566  O O   . PHE A 1  323 ? 135.871 179.394 190.983 1.00 125.23 ? 323 PHE A O   1 
ATOM   2567  C CB  . PHE A 1  323 ? 135.220 182.502 191.729 1.00 125.23 ? 323 PHE A CB  1 
ATOM   2568  C CG  . PHE A 1  323 ? 134.303 183.117 192.760 1.00 125.23 ? 323 PHE A CG  1 
ATOM   2569  C CD1 . PHE A 1  323 ? 134.107 182.524 194.002 1.00 125.23 ? 323 PHE A CD1 1 
ATOM   2570  C CD2 . PHE A 1  323 ? 133.595 184.263 192.463 1.00 125.23 ? 323 PHE A CD2 1 
ATOM   2571  C CE1 . PHE A 1  323 ? 133.255 183.084 194.929 1.00 125.23 ? 323 PHE A CE1 1 
ATOM   2572  C CE2 . PHE A 1  323 ? 132.735 184.820 193.390 1.00 125.23 ? 323 PHE A CE2 1 
ATOM   2573  C CZ  . PHE A 1  323 ? 132.570 184.232 194.623 1.00 125.23 ? 323 PHE A CZ  1 
ATOM   2574  N N   . PHE A 1  324 ? 137.529 180.751 190.338 1.00 120.92 ? 324 PHE A N   1 
ATOM   2575  C CA  . PHE A 1  324 ? 137.808 179.887 189.186 1.00 120.92 ? 324 PHE A CA  1 
ATOM   2576  C C   . PHE A 1  324 ? 137.895 178.406 189.531 1.00 120.92 ? 324 PHE A C   1 
ATOM   2577  O O   . PHE A 1  324 ? 137.331 177.591 188.783 1.00 120.92 ? 324 PHE A O   1 
ATOM   2578  C CB  . PHE A 1  324 ? 139.083 180.334 188.456 1.00 120.92 ? 324 PHE A CB  1 
ATOM   2579  C CG  . PHE A 1  324 ? 138.952 181.647 187.733 1.00 120.92 ? 324 PHE A CG  1 
ATOM   2580  C CD1 . PHE A 1  324 ? 137.709 182.214 187.488 1.00 120.92 ? 324 PHE A CD1 1 
ATOM   2581  C CD2 . PHE A 1  324 ? 140.076 182.292 187.256 1.00 120.92 ? 324 PHE A CD2 1 
ATOM   2582  C CE1 . PHE A 1  324 ? 137.596 183.406 186.804 1.00 120.92 ? 324 PHE A CE1 1 
ATOM   2583  C CE2 . PHE A 1  324 ? 139.968 183.486 186.573 1.00 120.92 ? 324 PHE A CE2 1 
ATOM   2584  C CZ  . PHE A 1  324 ? 138.728 184.042 186.346 1.00 120.92 ? 324 PHE A CZ  1 
ATOM   2585  N N   . PRO A 1  325 ? 138.565 177.983 190.602 1.00 120.17 ? 325 PRO A N   1 
ATOM   2586  C CA  . PRO A 1  325 ? 138.491 176.557 190.960 1.00 120.17 ? 325 PRO A CA  1 
ATOM   2587  C C   . PRO A 1  325 ? 137.067 176.080 191.188 1.00 120.17 ? 325 PRO A C   1 
ATOM   2588  O O   . PRO A 1  325 ? 136.718 174.959 190.795 1.00 120.17 ? 325 PRO A O   1 
ATOM   2589  C CB  . PRO A 1  325 ? 139.345 176.476 192.233 1.00 120.17 ? 325 PRO A CB  1 
ATOM   2590  C CG  . PRO A 1  325 ? 140.277 177.638 192.133 1.00 120.17 ? 325 PRO A CG  1 
ATOM   2591  C CD  . PRO A 1  325 ? 139.478 178.726 191.485 1.00 120.17 ? 325 PRO A CD  1 
ATOM   2592  N N   . VAL A 1  326 ? 136.219 176.921 191.783 1.00 118.59 ? 326 VAL A N   1 
ATOM   2593  C CA  . VAL A 1  326 ? 134.839 176.523 192.053 1.00 118.59 ? 326 VAL A CA  1 
ATOM   2594  C C   . VAL A 1  326 ? 134.082 176.310 190.747 1.00 118.59 ? 326 VAL A C   1 
ATOM   2595  O O   . VAL A 1  326 ? 133.365 175.314 190.576 1.00 118.59 ? 326 VAL A O   1 
ATOM   2596  C CB  . VAL A 1  326 ? 134.145 177.572 192.939 1.00 118.59 ? 326 VAL A CB  1 
ATOM   2597  C CG1 . VAL A 1  326 ? 132.712 177.154 193.237 1.00 118.59 ? 326 VAL A CG1 1 
ATOM   2598  C CG2 . VAL A 1  326 ? 134.928 177.777 194.225 1.00 118.59 ? 326 VAL A CG2 1 
ATOM   2599  N N   . VAL A 1  327 ? 134.219 177.248 189.810 1.00 115.15 ? 327 VAL A N   1 
ATOM   2600  C CA  . VAL A 1  327 ? 133.493 177.133 188.549 1.00 115.15 ? 327 VAL A CA  1 
ATOM   2601  C C   . VAL A 1  327 ? 134.013 175.951 187.742 1.00 115.15 ? 327 VAL A C   1 
ATOM   2602  O O   . VAL A 1  327 ? 133.241 175.251 187.074 1.00 115.15 ? 327 VAL A O   1 
ATOM   2603  C CB  . VAL A 1  327 ? 133.587 178.448 187.758 1.00 115.15 ? 327 VAL A CB  1 
ATOM   2604  C CG1 . VAL A 1  327 ? 132.779 178.351 186.474 1.00 115.15 ? 327 VAL A CG1 1 
ATOM   2605  C CG2 . VAL A 1  327 ? 133.105 179.611 188.613 1.00 115.15 ? 327 VAL A CG2 1 
ATOM   2606  N N   . PHE A 1  328 ? 135.325 175.710 187.782 1.00 111.35 ? 328 PHE A N   1 
ATOM   2607  C CA  . PHE A 1  328 ? 135.862 174.536 187.106 1.00 111.35 ? 328 PHE A CA  1 
ATOM   2608  C C   . PHE A 1  328 ? 135.287 173.260 187.695 1.00 111.35 ? 328 PHE A C   1 
ATOM   2609  O O   . PHE A 1  328 ? 134.910 172.345 186.956 1.00 111.35 ? 328 PHE A O   1 
ATOM   2610  C CB  . PHE A 1  328 ? 137.385 174.521 187.187 1.00 111.35 ? 328 PHE A CB  1 
ATOM   2611  C CG  . PHE A 1  328 ? 138.020 173.368 186.456 1.00 111.35 ? 328 PHE A CG  1 
ATOM   2612  C CD1 . PHE A 1  328 ? 138.038 172.098 187.006 1.00 111.35 ? 328 PHE A CD1 1 
ATOM   2613  C CD2 . PHE A 1  328 ? 138.581 173.554 185.205 1.00 111.35 ? 328 PHE A CD2 1 
ATOM   2614  C CE1 . PHE A 1  328 ? 138.619 171.041 186.328 1.00 111.35 ? 328 PHE A CE1 1 
ATOM   2615  C CE2 . PHE A 1  328 ? 139.163 172.502 184.525 1.00 111.35 ? 328 PHE A CE2 1 
ATOM   2616  C CZ  . PHE A 1  328 ? 139.181 171.245 185.086 1.00 111.35 ? 328 PHE A CZ  1 
ATOM   2617  N N   . SER A 1  329 ? 135.213 173.176 189.025 1.00 111.34 ? 329 SER A N   1 
ATOM   2618  C CA  . SER A 1  329 ? 134.632 171.992 189.644 1.00 111.34 ? 329 SER A CA  1 
ATOM   2619  C C   . SER A 1  329 ? 133.180 171.814 189.224 1.00 111.34 ? 329 SER A C   1 
ATOM   2620  O O   . SER A 1  329 ? 132.749 170.697 188.911 1.00 111.34 ? 329 SER A O   1 
ATOM   2621  C CB  . SER A 1  329 ? 134.747 172.084 191.166 1.00 111.34 ? 329 SER A CB  1 
ATOM   2622  O OG  . SER A 1  329 ? 136.065 171.791 191.598 1.00 111.34 ? 329 SER A OG  1 
ATOM   2623  N N   . PHE A 1  330 ? 132.409 172.903 189.201 1.00 108.19 ? 330 PHE A N   1 
ATOM   2624  C CA  . PHE A 1  330 ? 131.002 172.796 188.826 1.00 108.19 ? 330 PHE A CA  1 
ATOM   2625  C C   . PHE A 1  330 ? 130.851 172.301 187.393 1.00 108.19 ? 330 PHE A C   1 
ATOM   2626  O O   . PHE A 1  330 ? 130.074 171.376 187.118 1.00 108.19 ? 330 PHE A O   1 
ATOM   2627  C CB  . PHE A 1  330 ? 130.306 174.145 188.998 1.00 108.19 ? 330 PHE A CB  1 
ATOM   2628  C CG  . PHE A 1  330 ? 129.033 174.273 188.210 1.00 108.19 ? 330 PHE A CG  1 
ATOM   2629  C CD1 . PHE A 1  330 ? 127.826 173.867 188.752 1.00 108.19 ? 330 PHE A CD1 1 
ATOM   2630  C CD2 . PHE A 1  330 ? 129.042 174.798 186.931 1.00 108.19 ? 330 PHE A CD2 1 
ATOM   2631  C CE1 . PHE A 1  330 ? 126.653 173.983 188.032 1.00 108.19 ? 330 PHE A CE1 1 
ATOM   2632  C CE2 . PHE A 1  330 ? 127.875 174.916 186.207 1.00 108.19 ? 330 PHE A CE2 1 
ATOM   2633  C CZ  . PHE A 1  330 ? 126.677 174.509 186.759 1.00 108.19 ? 330 PHE A CZ  1 
ATOM   2634  N N   . PHE A 1  331 ? 131.577 172.919 186.458 1.00 105.67 ? 331 PHE A N   1 
ATOM   2635  C CA  . PHE A 1  331 ? 131.485 172.491 185.067 1.00 105.67 ? 331 PHE A CA  1 
ATOM   2636  C C   . PHE A 1  331 ? 131.919 171.041 184.916 1.00 105.67 ? 331 PHE A C   1 
ATOM   2637  O O   . PHE A 1  331 ? 131.291 170.267 184.185 1.00 105.67 ? 331 PHE A O   1 
ATOM   2638  C CB  . PHE A 1  331 ? 132.332 173.390 184.172 1.00 105.67 ? 331 PHE A CB  1 
ATOM   2639  C CG  . PHE A 1  331 ? 132.674 172.765 182.849 1.00 105.67 ? 331 PHE A CG  1 
ATOM   2640  C CD1 . PHE A 1  331 ? 131.826 172.899 181.765 1.00 105.67 ? 331 PHE A CD1 1 
ATOM   2641  C CD2 . PHE A 1  331 ? 133.844 172.042 182.693 1.00 105.67 ? 331 PHE A CD2 1 
ATOM   2642  C CE1 . PHE A 1  331 ? 132.137 172.322 180.555 1.00 105.67 ? 331 PHE A CE1 1 
ATOM   2643  C CE2 . PHE A 1  331 ? 134.158 171.465 181.485 1.00 105.67 ? 331 PHE A CE2 1 
ATOM   2644  C CZ  . PHE A 1  331 ? 133.305 171.605 180.415 1.00 105.67 ? 331 PHE A CZ  1 
ATOM   2645  N N   . ASN A 1  332 ? 133.002 170.659 185.592 1.00 104.47 ? 332 ASN A N   1 
ATOM   2646  C CA  . ASN A 1  332 ? 133.486 169.290 185.501 1.00 104.47 ? 332 ASN A CA  1 
ATOM   2647  C C   . ASN A 1  332 ? 132.429 168.307 185.986 1.00 104.47 ? 332 ASN A C   1 
ATOM   2648  O O   . ASN A 1  332 ? 132.176 167.282 185.339 1.00 104.47 ? 332 ASN A O   1 
ATOM   2649  C CB  . ASN A 1  332 ? 134.769 169.162 186.319 1.00 104.47 ? 332 ASN A CB  1 
ATOM   2650  C CG  . ASN A 1  332 ? 135.458 167.843 186.120 1.00 104.47 ? 332 ASN A CG  1 
ATOM   2651  O OD1 . ASN A 1  332 ? 134.976 166.986 185.386 1.00 104.47 ? 332 ASN A OD1 1 
ATOM   2652  N ND2 . ASN A 1  332 ? 136.599 167.668 186.774 1.00 104.47 ? 332 ASN A ND2 1 
ATOM   2653  N N   . ILE A 1  333 ? 131.788 168.611 187.114 1.00 104.31 ? 333 ILE A N   1 
ATOM   2654  C CA  . ILE A 1  333 ? 130.789 167.705 187.666 1.00 104.31 ? 333 ILE A CA  1 
ATOM   2655  C C   . ILE A 1  333 ? 129.593 167.593 186.731 1.00 104.31 ? 333 ILE A C   1 
ATOM   2656  O O   . ILE A 1  333 ? 129.091 166.493 186.471 1.00 104.31 ? 333 ILE A O   1 
ATOM   2657  C CB  . ILE A 1  333 ? 130.364 168.167 189.072 1.00 104.31 ? 333 ILE A CB  1 
ATOM   2658  C CG1 . ILE A 1  333 ? 131.508 167.978 190.077 1.00 104.31 ? 333 ILE A CG1 1 
ATOM   2659  C CG2 . ILE A 1  333 ? 129.123 167.414 189.524 1.00 104.31 ? 333 ILE A CG2 1 
ATOM   2660  C CD1 . ILE A 1  333 ? 132.055 166.561 190.162 1.00 104.31 ? 333 ILE A CD1 1 
ATOM   2661  N N   . VAL A 1  334 ? 129.105 168.725 186.219 1.00 102.27 ? 334 VAL A N   1 
ATOM   2662  C CA  . VAL A 1  334 ? 127.931 168.666 185.350 1.00 102.27 ? 334 VAL A CA  1 
ATOM   2663  C C   . VAL A 1  334 ? 128.255 167.911 184.067 1.00 102.27 ? 334 VAL A C   1 
ATOM   2664  O O   . VAL A 1  334 ? 127.439 167.126 183.572 1.00 102.27 ? 334 VAL A O   1 
ATOM   2665  C CB  . VAL A 1  334 ? 127.388 170.077 185.063 1.00 102.27 ? 334 VAL A CB  1 
ATOM   2666  C CG1 . VAL A 1  334 ? 128.406 170.911 184.322 1.00 102.27 ? 334 VAL A CG1 1 
ATOM   2667  C CG2 . VAL A 1  334 ? 126.098 169.988 184.267 1.00 102.27 ? 334 VAL A CG2 1 
ATOM   2668  N N   . TYR A 1  335 ? 129.451 168.120 183.515 1.00 98.22  ? 335 TYR A N   1 
ATOM   2669  C CA  . TYR A 1  335 ? 129.848 167.392 182.315 1.00 98.22  ? 335 TYR A CA  1 
ATOM   2670  C C   . TYR A 1  335 ? 129.908 165.891 182.578 1.00 98.22  ? 335 TYR A C   1 
ATOM   2671  O O   . TYR A 1  335 ? 129.356 165.089 181.811 1.00 98.22  ? 335 TYR A O   1 
ATOM   2672  C CB  . TYR A 1  335 ? 131.195 167.926 181.825 1.00 98.22  ? 335 TYR A CB  1 
ATOM   2673  C CG  . TYR A 1  335 ? 131.968 167.005 180.913 1.00 98.22  ? 335 TYR A CG  1 
ATOM   2674  C CD1 . TYR A 1  335 ? 132.797 166.023 181.431 1.00 98.22  ? 335 TYR A CD1 1 
ATOM   2675  C CD2 . TYR A 1  335 ? 131.889 167.133 179.535 1.00 98.22  ? 335 TYR A CD2 1 
ATOM   2676  C CE1 . TYR A 1  335 ? 133.511 165.185 180.604 1.00 98.22  ? 335 TYR A CE1 1 
ATOM   2677  C CE2 . TYR A 1  335 ? 132.603 166.299 178.702 1.00 98.22  ? 335 TYR A CE2 1 
ATOM   2678  C CZ  . TYR A 1  335 ? 133.414 165.329 179.243 1.00 98.22  ? 335 TYR A CZ  1 
ATOM   2679  O OH  . TYR A 1  335 ? 134.129 164.490 178.423 1.00 98.22  ? 335 TYR A OH  1 
ATOM   2680  N N   . TRP A 1  336 ? 130.559 165.489 183.673 1.00 97.74  ? 336 TRP A N   1 
ATOM   2681  C CA  . TRP A 1  336 ? 130.641 164.067 183.986 1.00 97.74  ? 336 TRP A CA  1 
ATOM   2682  C C   . TRP A 1  336 ? 129.255 163.463 184.157 1.00 97.74  ? 336 TRP A C   1 
ATOM   2683  O O   . TRP A 1  336 ? 128.975 162.378 183.636 1.00 97.74  ? 336 TRP A O   1 
ATOM   2684  C CB  . TRP A 1  336 ? 131.468 163.843 185.251 1.00 97.74  ? 336 TRP A CB  1 
ATOM   2685  C CG  . TRP A 1  336 ? 132.938 163.728 185.011 1.00 97.74  ? 336 TRP A CG  1 
ATOM   2686  C CD1 . TRP A 1  336 ? 133.922 164.416 185.648 1.00 97.74  ? 336 TRP A CD1 1 
ATOM   2687  C CD2 . TRP A 1  336 ? 133.592 162.872 184.069 1.00 97.74  ? 336 TRP A CD2 1 
ATOM   2688  N NE1 . TRP A 1  336 ? 135.151 164.047 185.163 1.00 97.74  ? 336 TRP A NE1 1 
ATOM   2689  C CE2 . TRP A 1  336 ? 134.976 163.099 184.192 1.00 97.74  ? 336 TRP A CE2 1 
ATOM   2690  C CE3 . TRP A 1  336 ? 133.143 161.936 183.133 1.00 97.74  ? 336 TRP A CE3 1 
ATOM   2691  C CZ2 . TRP A 1  336 ? 135.913 162.427 183.416 1.00 97.74  ? 336 TRP A CZ2 1 
ATOM   2692  C CZ3 . TRP A 1  336 ? 134.075 161.271 182.364 1.00 97.74  ? 336 TRP A CZ3 1 
ATOM   2693  C CH2 . TRP A 1  336 ? 135.444 161.519 182.510 1.00 97.74  ? 336 TRP A CH2 1 
ATOM   2694  N N   . LEU A 1  337 ? 128.370 164.153 184.877 1.00 99.73  ? 337 LEU A N   1 
ATOM   2695  C CA  . LEU A 1  337 ? 127.033 163.615 185.092 1.00 99.73  ? 337 LEU A CA  1 
ATOM   2696  C C   . LEU A 1  337 ? 126.259 163.524 183.784 1.00 99.73  ? 337 LEU A C   1 
ATOM   2697  O O   . LEU A 1  337 ? 125.493 162.577 183.575 1.00 99.73  ? 337 LEU A O   1 
ATOM   2698  C CB  . LEU A 1  337 ? 126.280 164.468 186.110 1.00 99.73  ? 337 LEU A CB  1 
ATOM   2699  C CG  . LEU A 1  337 ? 126.859 164.441 187.527 1.00 99.73  ? 337 LEU A CG  1 
ATOM   2700  C CD1 . LEU A 1  337 ? 126.125 165.427 188.424 1.00 99.73  ? 337 LEU A CD1 1 
ATOM   2701  C CD2 . LEU A 1  337 ? 126.809 163.037 188.117 1.00 99.73  ? 337 LEU A CD2 1 
ATOM   2702  N N   . TYR A 1  338 ? 126.437 164.499 182.892 1.00 96.09  ? 338 TYR A N   1 
ATOM   2703  C CA  . TYR A 1  338 ? 125.749 164.446 181.607 1.00 96.09  ? 338 TYR A CA  1 
ATOM   2704  C C   . TYR A 1  338 ? 126.225 163.264 180.775 1.00 96.09  ? 338 TYR A C   1 
ATOM   2705  O O   . TYR A 1  338 ? 125.414 162.573 180.148 1.00 96.09  ? 338 TYR A O   1 
ATOM   2706  C CB  . TYR A 1  338 ? 125.959 165.749 180.839 1.00 96.09  ? 338 TYR A CB  1 
ATOM   2707  C CG  . TYR A 1  338 ? 125.322 165.757 179.466 1.00 96.09  ? 338 TYR A CG  1 
ATOM   2708  C CD1 . TYR A 1  338 ? 125.971 165.199 178.373 1.00 96.09  ? 338 TYR A CD1 1 
ATOM   2709  C CD2 . TYR A 1  338 ? 124.073 166.322 179.264 1.00 96.09  ? 338 TYR A CD2 1 
ATOM   2710  C CE1 . TYR A 1  338 ? 125.394 165.204 177.122 1.00 96.09  ? 338 TYR A CE1 1 
ATOM   2711  C CE2 . TYR A 1  338 ? 123.488 166.333 178.015 1.00 96.09  ? 338 TYR A CE2 1 
ATOM   2712  C CZ  . TYR A 1  338 ? 124.153 165.773 176.948 1.00 96.09  ? 338 TYR A CZ  1 
ATOM   2713  O OH  . TYR A 1  338 ? 123.575 165.780 175.701 1.00 96.09  ? 338 TYR A OH  1 
ATOM   2714  N N   . TYR A 1  339 ? 127.535 163.018 180.749 1.00 93.27  ? 339 TYR A N   1 
ATOM   2715  C CA  . TYR A 1  339 ? 128.106 161.976 179.907 1.00 93.27  ? 339 TYR A CA  1 
ATOM   2716  C C   . TYR A 1  339 ? 128.362 160.678 180.666 1.00 93.27  ? 339 TYR A C   1 
ATOM   2717  O O   . TYR A 1  339 ? 129.240 159.902 180.274 1.00 93.27  ? 339 TYR A O   1 
ATOM   2718  C CB  . TYR A 1  339 ? 129.399 162.471 179.258 1.00 93.27  ? 339 TYR A CB  1 
ATOM   2719  C CG  . TYR A 1  339 ? 129.192 163.237 177.971 1.00 93.27  ? 339 TYR A CG  1 
ATOM   2720  C CD1 . TYR A 1  339 ? 128.549 162.656 176.891 1.00 93.27  ? 339 TYR A CD1 1 
ATOM   2721  C CD2 . TYR A 1  339 ? 129.657 164.535 177.832 1.00 93.27  ? 339 TYR A CD2 1 
ATOM   2722  C CE1 . TYR A 1  339 ? 128.363 163.350 175.714 1.00 93.27  ? 339 TYR A CE1 1 
ATOM   2723  C CE2 . TYR A 1  339 ? 129.477 165.235 176.661 1.00 93.27  ? 339 TYR A CE2 1 
ATOM   2724  C CZ  . TYR A 1  339 ? 128.830 164.639 175.603 1.00 93.27  ? 339 TYR A CZ  1 
ATOM   2725  O OH  . TYR A 1  339 ? 128.649 165.332 174.431 1.00 93.27  ? 339 TYR A OH  1 
ATOM   2726  N N   . VAL A 1  340 ? 127.624 160.424 181.741 1.00 93.84  ? 340 VAL A N   1 
ATOM   2727  C CA  . VAL A 1  340 ? 127.750 159.168 182.472 1.00 93.84  ? 340 VAL A CA  1 
ATOM   2728  C C   . VAL A 1  340 ? 126.401 158.779 183.059 1.00 93.84  ? 340 VAL A C   1 
ATOM   2729  O O   . VAL A 1  340 ? 125.629 158.052 182.435 1.00 93.84  ? 340 VAL A O   1 
ATOM   2730  C CB  . VAL A 1  340 ? 128.819 159.261 183.581 1.00 93.84  ? 340 VAL A CB  1 
ATOM   2731  C CG1 . VAL A 1  340 ? 128.875 157.965 184.375 1.00 93.84  ? 340 VAL A CG1 1 
ATOM   2732  C CG2 . VAL A 1  340 ? 130.185 159.573 182.990 1.00 93.84  ? 340 VAL A CG2 1 
ATOM   2733  N N   . ASP B 2  10  ? 115.577 110.262 140.797 1.00 72.25  ? 10  ASP B N   1 
ATOM   2734  C CA  . ASP B 2  10  ? 114.868 110.402 139.530 1.00 72.25  ? 10  ASP B CA  1 
ATOM   2735  C C   . ASP B 2  10  ? 114.378 111.828 139.325 1.00 72.25  ? 10  ASP B C   1 
ATOM   2736  O O   . ASP B 2  10  ? 114.604 112.426 138.272 1.00 72.25  ? 10  ASP B O   1 
ATOM   2737  C CB  . ASP B 2  10  ? 113.680 109.439 139.470 1.00 72.25  ? 10  ASP B CB  1 
ATOM   2738  C CG  . ASP B 2  10  ? 114.063 108.066 138.951 1.00 72.25  ? 10  ASP B CG  1 
ATOM   2739  O OD1 . ASP B 2  10  ? 115.127 107.941 138.307 1.00 72.25  ? 10  ASP B OD1 1 
ATOM   2740  O OD2 . ASP B 2  10  ? 113.295 107.110 139.187 1.00 72.25  ? 10  ASP B OD2 1 
ATOM   2741  N N   . ASN B 2  11  ? 113.714 112.375 140.345 1.00 70.03  ? 11  ASN B N   1 
ATOM   2742  C CA  . ASN B 2  11  ? 113.100 113.691 140.205 1.00 70.03  ? 11  ASN B CA  1 
ATOM   2743  C C   . ASN B 2  11  ? 114.125 114.747 139.818 1.00 70.03  ? 11  ASN B C   1 
ATOM   2744  O O   . ASN B 2  11  ? 113.769 115.768 139.220 1.00 70.03  ? 11  ASN B O   1 
ATOM   2745  C CB  . ASN B 2  11  ? 112.400 114.081 141.507 1.00 70.03  ? 11  ASN B CB  1 
ATOM   2746  C CG  . ASN B 2  11  ? 111.332 115.136 141.303 1.00 70.03  ? 11  ASN B CG  1 
ATOM   2747  O OD1 . ASN B 2  11  ? 111.162 115.661 140.203 1.00 70.03  ? 11  ASN B OD1 1 
ATOM   2748  N ND2 . ASN B 2  11  ? 110.602 115.451 142.366 1.00 70.03  ? 11  ASN B ND2 1 
ATOM   2749  N N   . THR B 2  12  ? 115.394 114.526 140.153 1.00 63.82  ? 12  THR B N   1 
ATOM   2750  C CA  . THR B 2  12  ? 116.466 115.426 139.757 1.00 63.82  ? 12  THR B CA  1 
ATOM   2751  C C   . THR B 2  12  ? 117.020 115.119 138.372 1.00 63.82  ? 12  THR B C   1 
ATOM   2752  O O   . THR B 2  12  ? 117.775 115.933 137.833 1.00 63.82  ? 12  THR B O   1 
ATOM   2753  C CB  . THR B 2  12  ? 117.610 115.366 140.775 1.00 63.82  ? 12  THR B CB  1 
ATOM   2754  O OG1 . THR B 2  12  ? 118.112 114.026 140.858 1.00 63.82  ? 12  THR B OG1 1 
ATOM   2755  C CG2 . THR B 2  12  ? 117.130 115.805 142.146 1.00 63.82  ? 12  THR B CG2 1 
ATOM   2756  N N   . THR B 2  13  ? 116.663 113.977 137.782 1.00 63.44  ? 13  THR B N   1 
ATOM   2757  C CA  . THR B 2  13  ? 117.262 113.584 136.512 1.00 63.44  ? 13  THR B CA  1 
ATOM   2758  C C   . THR B 2  13  ? 116.675 114.345 135.332 1.00 63.44  ? 13  THR B C   1 
ATOM   2759  O O   . THR B 2  13  ? 117.379 114.582 134.345 1.00 63.44  ? 13  THR B O   1 
ATOM   2760  C CB  . THR B 2  13  ? 117.093 112.083 136.294 1.00 63.44  ? 13  THR B CB  1 
ATOM   2761  O OG1 . THR B 2  13  ? 117.732 111.373 137.361 1.00 63.44  ? 13  THR B OG1 1 
ATOM   2762  C CG2 . THR B 2  13  ? 117.722 111.667 134.978 1.00 63.44  ? 13  THR B CG2 1 
ATOM   2763  N N   . VAL B 2  14  ? 115.400 114.726 135.398 1.00 60.54  ? 14  VAL B N   1 
ATOM   2764  C CA  . VAL B 2  14  ? 114.815 115.498 134.307 1.00 60.54  ? 14  VAL B CA  1 
ATOM   2765  C C   . VAL B 2  14  ? 115.525 116.837 134.172 1.00 60.54  ? 14  VAL B C   1 
ATOM   2766  O O   . VAL B 2  14  ? 115.809 117.303 133.061 1.00 60.54  ? 14  VAL B O   1 
ATOM   2767  C CB  . VAL B 2  14  ? 113.302 115.677 134.525 1.00 60.54  ? 14  VAL B CB  1 
ATOM   2768  C CG1 . VAL B 2  14  ? 113.031 116.487 135.777 1.00 60.54  ? 14  VAL B CG1 1 
ATOM   2769  C CG2 . VAL B 2  14  ? 112.677 116.342 133.317 1.00 60.54  ? 14  VAL B CG2 1 
ATOM   2770  N N   . PHE B 2  15  ? 115.832 117.474 135.300 1.00 58.42  ? 15  PHE B N   1 
ATOM   2771  C CA  . PHE B 2  15  ? 116.520 118.756 135.252 1.00 58.42  ? 15  PHE B CA  1 
ATOM   2772  C C   . PHE B 2  15  ? 117.948 118.594 134.754 1.00 58.42  ? 15  PHE B C   1 
ATOM   2773  O O   . PHE B 2  15  ? 118.461 119.459 134.036 1.00 58.42  ? 15  PHE B O   1 
ATOM   2774  C CB  . PHE B 2  15  ? 116.491 119.406 136.629 1.00 58.42  ? 15  PHE B CB  1 
ATOM   2775  C CG  . PHE B 2  15  ? 115.114 119.511 137.206 1.00 58.42  ? 15  PHE B CG  1 
ATOM   2776  C CD1 . PHE B 2  15  ? 114.228 120.461 136.735 1.00 58.42  ? 15  PHE B CD1 1 
ATOM   2777  C CD2 . PHE B 2  15  ? 114.698 118.649 138.205 1.00 58.42  ? 15  PHE B CD2 1 
ATOM   2778  C CE1 . PHE B 2  15  ? 112.959 120.557 137.256 1.00 58.42  ? 15  PHE B CE1 1 
ATOM   2779  C CE2 . PHE B 2  15  ? 113.428 118.741 138.730 1.00 58.42  ? 15  PHE B CE2 1 
ATOM   2780  C CZ  . PHE B 2  15  ? 112.558 119.697 138.255 1.00 58.42  ? 15  PHE B CZ  1 
ATOM   2781  N N   . THR B 2  16  ? 118.606 117.495 135.118 1.00 56.83  ? 16  THR B N   1 
ATOM   2782  C CA  . THR B 2  16  ? 119.933 117.236 134.576 1.00 56.83  ? 16  THR B CA  1 
ATOM   2783  C C   . THR B 2  16  ? 119.873 117.054 133.068 1.00 56.83  ? 16  THR B C   1 
ATOM   2784  O O   . THR B 2  16  ? 120.747 117.540 132.341 1.00 56.83  ? 16  THR B O   1 
ATOM   2785  C CB  . THR B 2  16  ? 120.549 116.007 135.242 1.00 56.83  ? 16  THR B CB  1 
ATOM   2786  O OG1 . THR B 2  16  ? 120.844 116.299 136.611 1.00 56.83  ? 16  THR B OG1 1 
ATOM   2787  C CG2 . THR B 2  16  ? 121.827 115.603 134.536 1.00 56.83  ? 16  THR B CG2 1 
ATOM   2788  N N   . ARG B 2  17  ? 118.847 116.358 132.575 1.00 59.51  ? 17  ARG B N   1 
ATOM   2789  C CA  . ARG B 2  17  ? 118.690 116.210 131.134 1.00 59.51  ? 17  ARG B CA  1 
ATOM   2790  C C   . ARG B 2  17  ? 118.485 117.563 130.468 1.00 59.51  ? 17  ARG B C   1 
ATOM   2791  O O   . ARG B 2  17  ? 119.066 117.839 129.412 1.00 59.51  ? 17  ARG B O   1 
ATOM   2792  C CB  . ARG B 2  17  ? 117.516 115.283 130.822 1.00 59.51  ? 17  ARG B CB  1 
ATOM   2793  C CG  . ARG B 2  17  ? 117.798 113.812 131.067 1.00 59.51  ? 17  ARG B CG  1 
ATOM   2794  C CD  . ARG B 2  17  ? 116.897 112.928 130.220 1.00 59.51  ? 17  ARG B CD  1 
ATOM   2795  N NE  . ARG B 2  17  ? 115.482 113.242 130.403 1.00 59.51  ? 17  ARG B NE  1 
ATOM   2796  C CZ  . ARG B 2  17  ? 114.763 112.882 131.462 1.00 59.51  ? 17  ARG B CZ  1 
ATOM   2797  N NH1 . ARG B 2  17  ? 115.318 112.188 132.446 1.00 59.51  ? 17  ARG B NH1 1 
ATOM   2798  N NH2 . ARG B 2  17  ? 113.484 113.216 131.537 1.00 59.51  ? 17  ARG B NH2 1 
ATOM   2799  N N   . ILE B 2  18  ? 117.661 118.421 131.070 1.00 55.93  ? 18  ILE B N   1 
ATOM   2800  C CA  . ILE B 2  18  ? 117.423 119.747 130.501 1.00 55.93  ? 18  ILE B CA  1 
ATOM   2801  C C   . ILE B 2  18  ? 118.722 120.543 130.446 1.00 55.93  ? 18  ILE B C   1 
ATOM   2802  O O   . ILE B 2  18  ? 119.047 121.173 129.431 1.00 55.93  ? 18  ILE B O   1 
ATOM   2803  C CB  . ILE B 2  18  ? 116.343 120.490 131.305 1.00 55.93  ? 18  ILE B CB  1 
ATOM   2804  C CG1 . ILE B 2  18  ? 114.959 119.966 130.932 1.00 55.93  ? 18  ILE B CG1 1 
ATOM   2805  C CG2 . ILE B 2  18  ? 116.426 121.980 131.054 1.00 55.93  ? 18  ILE B CG2 1 
ATOM   2806  C CD1 . ILE B 2  18  ? 113.874 120.389 131.887 1.00 55.93  ? 18  ILE B CD1 1 
ATOM   2807  N N   . LEU B 2  19  ? 119.484 120.531 131.540 1.00 53.35  ? 19  LEU B N   1 
ATOM   2808  C CA  . LEU B 2  19  ? 120.726 121.295 131.578 1.00 53.35  ? 19  LEU B CA  1 
ATOM   2809  C C   . LEU B 2  19  ? 121.732 120.763 130.567 1.00 53.35  ? 19  LEU B C   1 
ATOM   2810  O O   . LEU B 2  19  ? 122.427 121.540 129.906 1.00 53.35  ? 19  LEU B O   1 
ATOM   2811  C CB  . LEU B 2  19  ? 121.312 121.273 132.987 1.00 53.35  ? 19  LEU B CB  1 
ATOM   2812  C CG  . LEU B 2  19  ? 120.626 122.217 133.973 1.00 53.35  ? 19  LEU B CG  1 
ATOM   2813  C CD1 . LEU B 2  19  ? 121.031 121.904 135.393 1.00 53.35  ? 19  LEU B CD1 1 
ATOM   2814  C CD2 . LEU B 2  19  ? 120.947 123.654 133.642 1.00 53.35  ? 19  LEU B CD2 1 
ATOM   2815  N N   . ASP B 2  20  ? 121.830 119.441 130.433 1.00 57.36  ? 20  ASP B N   1 
ATOM   2816  C CA  . ASP B 2  20  ? 122.722 118.876 129.428 1.00 57.36  ? 20  ASP B CA  1 
ATOM   2817  C C   . ASP B 2  20  ? 122.283 119.270 128.025 1.00 57.36  ? 20  ASP B C   1 
ATOM   2818  O O   . ASP B 2  20  ? 123.120 119.565 127.165 1.00 57.36  ? 20  ASP B O   1 
ATOM   2819  C CB  . ASP B 2  20  ? 122.772 117.356 129.569 1.00 57.36  ? 20  ASP B CB  1 
ATOM   2820  C CG  . ASP B 2  20  ? 123.533 116.912 130.801 1.00 57.36  ? 20  ASP B CG  1 
ATOM   2821  O OD1 . ASP B 2  20  ? 124.260 117.742 131.382 1.00 57.36  ? 20  ASP B OD1 1 
ATOM   2822  O OD2 . ASP B 2  20  ? 123.402 115.732 131.191 1.00 57.36  ? 20  ASP B OD2 1 
ATOM   2823  N N   . ARG B 2  21  ? 120.973 119.282 127.773 1.00 57.42  ? 21  ARG B N   1 
ATOM   2824  C CA  . ARG B 2  21  ? 120.480 119.697 126.464 1.00 57.42  ? 21  ARG B CA  1 
ATOM   2825  C C   . ARG B 2  21  ? 120.846 121.143 126.173 1.00 57.42  ? 21  ARG B C   1 
ATOM   2826  O O   . ARG B 2  21  ? 121.173 121.490 125.034 1.00 57.42  ? 21  ARG B O   1 
ATOM   2827  C CB  . ARG B 2  21  ? 118.968 119.516 126.387 1.00 57.42  ? 21  ARG B CB  1 
ATOM   2828  C CG  . ARG B 2  21  ? 118.523 118.214 125.756 1.00 57.42  ? 21  ARG B CG  1 
ATOM   2829  C CD  . ARG B 2  21  ? 117.233 118.397 124.981 1.00 57.42  ? 21  ARG B CD  1 
ATOM   2830  N NE  . ARG B 2  21  ? 116.227 119.135 125.740 1.00 57.42  ? 21  ARG B NE  1 
ATOM   2831  C CZ  . ARG B 2  21  ? 115.542 118.636 126.766 1.00 57.42  ? 21  ARG B CZ  1 
ATOM   2832  N NH1 . ARG B 2  21  ? 114.644 119.386 127.388 1.00 57.42  ? 21  ARG B NH1 1 
ATOM   2833  N NH2 . ARG B 2  21  ? 115.753 117.392 127.174 1.00 57.42  ? 21  ARG B NH2 1 
ATOM   2834  N N   . LEU B 2  22  ? 120.779 122.008 127.185 1.00 52.82  ? 22  LEU B N   1 
ATOM   2835  C CA  . LEU B 2  22  ? 121.127 123.409 126.971 1.00 52.82  ? 22  LEU B CA  1 
ATOM   2836  C C   . LEU B 2  22  ? 122.559 123.552 126.473 1.00 52.82  ? 22  LEU B C   1 
ATOM   2837  O O   . LEU B 2  22  ? 122.816 124.222 125.468 1.00 52.82  ? 22  LEU B O   1 
ATOM   2838  C CB  . LEU B 2  22  ? 120.943 124.197 128.265 1.00 52.82  ? 22  LEU B CB  1 
ATOM   2839  C CG  . LEU B 2  22  ? 119.516 124.477 128.724 1.00 52.82  ? 22  LEU B CG  1 
ATOM   2840  C CD1 . LEU B 2  22  ? 119.542 125.256 130.021 1.00 52.82  ? 22  LEU B CD1 1 
ATOM   2841  C CD2 . LEU B 2  22  ? 118.747 125.229 127.662 1.00 52.82  ? 22  LEU B CD2 1 
ATOM   2842  N N   . LEU B 2  23  ? 123.507 122.920 127.164 1.00 52.64  ? 23  LEU B N   1 
ATOM   2843  C CA  . LEU B 2  23  ? 124.916 123.224 126.950 1.00 52.64  ? 23  LEU B CA  1 
ATOM   2844  C C   . LEU B 2  23  ? 125.486 122.588 125.690 1.00 52.64  ? 23  LEU B C   1 
ATOM   2845  O O   . LEU B 2  23  ? 126.385 123.168 125.072 1.00 52.64  ? 23  LEU B O   1 
ATOM   2846  C CB  . LEU B 2  23  ? 125.731 122.779 128.161 1.00 52.64  ? 23  LEU B CB  1 
ATOM   2847  C CG  . LEU B 2  23  ? 125.608 123.687 129.381 1.00 52.64  ? 23  LEU B CG  1 
ATOM   2848  C CD1 . LEU B 2  23  ? 126.243 123.034 130.588 1.00 52.64  ? 23  LEU B CD1 1 
ATOM   2849  C CD2 . LEU B 2  23  ? 126.240 125.032 129.103 1.00 52.64  ? 23  LEU B CD2 1 
ATOM   2850  N N   . ASP B 2  24  ? 125.011 121.410 125.297 1.00 58.12  ? 24  ASP B N   1 
ATOM   2851  C CA  . ASP B 2  24  ? 125.617 120.725 124.162 1.00 58.12  ? 24  ASP B CA  1 
ATOM   2852  C C   . ASP B 2  24  ? 125.501 121.576 122.904 1.00 58.12  ? 24  ASP B C   1 
ATOM   2853  O O   . ASP B 2  24  ? 124.469 122.199 122.646 1.00 58.12  ? 24  ASP B O   1 
ATOM   2854  C CB  . ASP B 2  24  ? 124.962 119.362 123.944 1.00 58.12  ? 24  ASP B CB  1 
ATOM   2855  C CG  . ASP B 2  24  ? 123.591 119.465 123.315 1.00 58.12  ? 24  ASP B CG  1 
ATOM   2856  O OD1 . ASP B 2  24  ? 122.924 120.501 123.503 1.00 58.12  ? 24  ASP B OD1 1 
ATOM   2857  O OD2 . ASP B 2  24  ? 123.178 118.507 122.629 1.00 58.12  ? 24  ASP B OD2 1 
ATOM   2858  N N   . GLY B 2  25  ? 126.575 121.607 122.123 1.00 56.29  ? 25  GLY B N   1 
ATOM   2859  C CA  . GLY B 2  25  ? 126.595 122.438 120.930 1.00 56.29  ? 25  GLY B CA  1 
ATOM   2860  C C   . GLY B 2  25  ? 126.463 123.914 121.235 1.00 56.29  ? 25  GLY B C   1 
ATOM   2861  O O   . GLY B 2  25  ? 125.771 124.639 120.511 1.00 56.29  ? 25  GLY B O   1 
ATOM   2862  N N   . TYR B 2  26  ? 127.110 124.374 122.300 1.00 51.24  ? 26  TYR B N   1 
ATOM   2863  C CA  . TYR B 2  26  ? 127.076 125.768 122.716 1.00 51.24  ? 26  TYR B CA  1 
ATOM   2864  C C   . TYR B 2  26  ? 128.496 126.304 122.725 1.00 51.24  ? 26  TYR B C   1 
ATOM   2865  O O   . TYR B 2  26  ? 129.382 125.706 123.343 1.00 51.24  ? 26  TYR B O   1 
ATOM   2866  C CB  . TYR B 2  26  ? 126.444 125.908 124.102 1.00 51.24  ? 26  TYR B CB  1 
ATOM   2867  C CG  . TYR B 2  26  ? 126.178 127.331 124.518 1.00 51.24  ? 26  TYR B CG  1 
ATOM   2868  C CD1 . TYR B 2  26  ? 127.172 128.103 125.095 1.00 51.24  ? 26  TYR B CD1 1 
ATOM   2869  C CD2 . TYR B 2  26  ? 124.933 127.900 124.342 1.00 51.24  ? 26  TYR B CD2 1 
ATOM   2870  C CE1 . TYR B 2  26  ? 126.933 129.401 125.473 1.00 51.24  ? 26  TYR B CE1 1 
ATOM   2871  C CE2 . TYR B 2  26  ? 124.686 129.197 124.721 1.00 51.24  ? 26  TYR B CE2 1 
ATOM   2872  C CZ  . TYR B 2  26  ? 125.688 129.941 125.285 1.00 51.24  ? 26  TYR B CZ  1 
ATOM   2873  O OH  . TYR B 2  26  ? 125.443 131.239 125.663 1.00 51.24  ? 26  TYR B OH  1 
ATOM   2874  N N   . ASP B 2  27  ? 128.715 127.421 122.040 1.00 53.33  ? 27  ASP B N   1 
ATOM   2875  C CA  . ASP B 2  27  ? 130.026 128.056 121.973 1.00 53.33  ? 27  ASP B CA  1 
ATOM   2876  C C   . ASP B 2  27  ? 129.966 129.359 122.756 1.00 53.33  ? 27  ASP B C   1 
ATOM   2877  O O   . ASP B 2  27  ? 129.394 130.346 122.286 1.00 53.33  ? 27  ASP B O   1 
ATOM   2878  C CB  . ASP B 2  27  ? 130.445 128.297 120.527 1.00 53.33  ? 27  ASP B CB  1 
ATOM   2879  C CG  . ASP B 2  27  ? 131.923 128.058 120.305 1.00 53.33  ? 27  ASP B CG  1 
ATOM   2880  O OD1 . ASP B 2  27  ? 132.722 128.398 121.202 1.00 53.33  ? 27  ASP B OD1 1 
ATOM   2881  O OD2 . ASP B 2  27  ? 132.289 127.522 119.239 1.00 53.33  ? 27  ASP B OD2 1 
ATOM   2882  N N   . ASN B 2  28  ? 130.559 129.361 123.945 1.00 48.68  ? 28  ASN B N   1 
ATOM   2883  C CA  . ASN B 2  28  ? 130.571 130.559 124.769 1.00 48.68  ? 28  ASN B CA  1 
ATOM   2884  C C   . ASN B 2  28  ? 131.544 131.605 124.263 1.00 48.68  ? 28  ASN B C   1 
ATOM   2885  O O   . ASN B 2  28  ? 131.647 132.670 124.877 1.00 48.68  ? 28  ASN B O   1 
ATOM   2886  C CB  . ASN B 2  28  ? 130.908 130.199 126.212 1.00 48.68  ? 28  ASN B CB  1 
ATOM   2887  C CG  . ASN B 2  28  ? 132.191 129.421 126.330 1.00 48.68  ? 28  ASN B CG  1 
ATOM   2888  O OD1 . ASN B 2  28  ? 132.917 129.257 125.356 1.00 48.68  ? 28  ASN B OD1 1 
ATOM   2889  N ND2 . ASN B 2  28  ? 132.477 128.928 127.523 1.00 48.68  ? 28  ASN B ND2 1 
ATOM   2890  N N   . ARG B 2  29  ? 132.267 131.332 123.180 1.00 50.64  ? 29  ARG B N   1 
ATOM   2891  C CA  . ARG B 2  29  ? 133.134 132.327 122.570 1.00 50.64  ? 29  ARG B CA  1 
ATOM   2892  C C   . ARG B 2  29  ? 132.388 133.257 121.627 1.00 50.64  ? 29  ARG B C   1 
ATOM   2893  O O   . ARG B 2  29  ? 132.957 134.265 121.201 1.00 50.64  ? 29  ARG B O   1 
ATOM   2894  C CB  . ARG B 2  29  ? 134.268 131.638 121.812 1.00 50.64  ? 29  ARG B CB  1 
ATOM   2895  C CG  . ARG B 2  29  ? 135.112 130.730 122.677 1.00 50.64  ? 29  ARG B CG  1 
ATOM   2896  C CD  . ARG B 2  29  ? 136.072 129.902 121.854 1.00 50.64  ? 29  ARG B CD  1 
ATOM   2897  N NE  . ARG B 2  29  ? 135.377 129.038 120.906 1.00 50.64  ? 29  ARG B NE  1 
ATOM   2898  C CZ  . ARG B 2  29  ? 135.852 127.884 120.450 1.00 50.64  ? 29  ARG B CZ  1 
ATOM   2899  N NH1 . ARG B 2  29  ? 137.033 127.433 120.848 1.00 50.64  ? 29  ARG B NH1 1 
ATOM   2900  N NH2 . ARG B 2  29  ? 135.139 127.178 119.588 1.00 50.64  ? 29  ARG B NH2 1 
ATOM   2901  N N   . LEU B 2  30  ? 131.139 132.950 121.294 1.00 51.73  ? 30  LEU B N   1 
ATOM   2902  C CA  . LEU B 2  30  ? 130.342 133.751 120.379 1.00 51.73  ? 30  LEU B CA  1 
ATOM   2903  C C   . LEU B 2  30  ? 129.219 134.427 121.147 1.00 51.73  ? 30  LEU B C   1 
ATOM   2904  O O   . LEU B 2  30  ? 128.510 133.774 121.917 1.00 51.73  ? 30  LEU B O   1 
ATOM   2905  C CB  . LEU B 2  30  ? 129.760 132.885 119.262 1.00 51.73  ? 30  LEU B CB  1 
ATOM   2906  C CG  . LEU B 2  30  ? 130.682 131.814 118.690 1.00 51.73  ? 30  LEU B CG  1 
ATOM   2907  C CD1 . LEU B 2  30  ? 129.926 130.961 117.700 1.00 51.73  ? 30  LEU B CD1 1 
ATOM   2908  C CD2 . LEU B 2  30  ? 131.888 132.452 118.034 1.00 51.73  ? 30  LEU B CD2 1 
ATOM   2909  N N   . ARG B 2  31  ? 129.057 135.721 120.938 1.00 47.01  ? 31  ARG B N   1 
ATOM   2910  C CA  . ARG B 2  31  ? 127.988 136.425 121.620 1.00 47.01  ? 31  ARG B CA  1 
ATOM   2911  C C   . ARG B 2  31  ? 126.647 136.128 120.953 1.00 47.01  ? 31  ARG B C   1 
ATOM   2912  O O   . ARG B 2  31  ? 126.596 135.817 119.761 1.00 47.01  ? 31  ARG B O   1 
ATOM   2913  C CB  . ARG B 2  31  ? 128.244 137.925 121.613 1.00 47.01  ? 31  ARG B CB  1 
ATOM   2914  C CG  . ARG B 2  31  ? 128.401 138.520 120.238 1.00 47.01  ? 31  ARG B CG  1 
ATOM   2915  C CD  . ARG B 2  31  ? 128.343 140.025 120.285 1.00 47.01  ? 31  ARG B CD  1 
ATOM   2916  N NE  . ARG B 2  31  ? 128.325 140.602 118.947 1.00 47.01  ? 31  ARG B NE  1 
ATOM   2917  C CZ  . ARG B 2  31  ? 127.229 140.785 118.219 1.00 47.01  ? 31  ARG B CZ  1 
ATOM   2918  N NH1 . ARG B 2  31  ? 126.044 140.435 118.690 1.00 47.01  ? 31  ARG B NH1 1 
ATOM   2919  N NH2 . ARG B 2  31  ? 127.322 141.322 117.013 1.00 47.01  ? 31  ARG B NH2 1 
ATOM   2920  N N   . PRO B 2  32  ? 125.547 136.217 121.695 1.00 47.70  ? 32  PRO B N   1 
ATOM   2921  C CA  . PRO B 2  32  ? 124.236 135.954 121.090 1.00 47.70  ? 32  PRO B CA  1 
ATOM   2922  C C   . PRO B 2  32  ? 123.983 136.868 119.901 1.00 47.70  ? 32  PRO B C   1 
ATOM   2923  O O   . PRO B 2  32  ? 124.210 138.076 119.964 1.00 47.70  ? 32  PRO B O   1 
ATOM   2924  C CB  . PRO B 2  32  ? 123.257 136.231 122.233 1.00 47.70  ? 32  PRO B CB  1 
ATOM   2925  C CG  . PRO B 2  32  ? 124.059 136.085 123.468 1.00 47.70  ? 32  PRO B CG  1 
ATOM   2926  C CD  . PRO B 2  32  ? 125.437 136.525 123.129 1.00 47.70  ? 32  PRO B CD  1 
ATOM   2927  N N   . GLY B 2  33  ? 123.487 136.282 118.818 1.00 52.40  ? 33  GLY B N   1 
ATOM   2928  C CA  . GLY B 2  33  ? 123.227 137.036 117.609 1.00 52.40  ? 33  GLY B CA  1 
ATOM   2929  C C   . GLY B 2  33  ? 124.480 137.628 117.000 1.00 52.40  ? 33  GLY B C   1 
ATOM   2930  O O   . GLY B 2  33  ? 124.492 138.796 116.609 1.00 52.40  ? 33  GLY B O   1 
ATOM   2931  N N   . LEU B 2  34  ? 125.540 136.827 116.904 1.00 52.30  ? 34  LEU B N   1 
ATOM   2932  C CA  . LEU B 2  34  ? 126.820 137.315 116.408 1.00 52.30  ? 34  LEU B CA  1 
ATOM   2933  C C   . LEU B 2  34  ? 126.785 137.686 114.933 1.00 52.30  ? 34  LEU B C   1 
ATOM   2934  O O   . LEU B 2  34  ? 127.733 138.310 114.448 1.00 52.30  ? 34  LEU B O   1 
ATOM   2935  C CB  . LEU B 2  34  ? 127.904 136.264 116.642 1.00 52.30  ? 34  LEU B CB  1 
ATOM   2936  C CG  . LEU B 2  34  ? 129.299 136.560 116.092 1.00 52.30  ? 34  LEU B CG  1 
ATOM   2937  C CD1 . LEU B 2  34  ? 129.805 137.916 116.535 1.00 52.30  ? 34  LEU B CD1 1 
ATOM   2938  C CD2 . LEU B 2  34  ? 130.264 135.486 116.532 1.00 52.30  ? 34  LEU B CD2 1 
ATOM   2939  N N   . GLY B 2  35  ? 125.732 137.328 114.210 1.00 58.03  ? 35  GLY B N   1 
ATOM   2940  C CA  . GLY B 2  35  ? 125.695 137.583 112.786 1.00 58.03  ? 35  GLY B CA  1 
ATOM   2941  C C   . GLY B 2  35  ? 124.852 138.771 112.377 1.00 58.03  ? 35  GLY B C   1 
ATOM   2942  O O   . GLY B 2  35  ? 125.264 139.552 111.515 1.00 58.03  ? 35  GLY B O   1 
ATOM   2943  N N   . GLU B 2  36  ? 123.678 138.929 112.984 1.00 59.05  ? 36  GLU B N   1 
ATOM   2944  C CA  . GLU B 2  36  ? 122.681 139.866 112.481 1.00 59.05  ? 36  GLU B CA  1 
ATOM   2945  C C   . GLU B 2  36  ? 122.372 141.002 113.442 1.00 59.05  ? 36  GLU B C   1 
ATOM   2946  O O   . GLU B 2  36  ? 122.471 142.171 113.053 1.00 59.05  ? 36  GLU B O   1 
ATOM   2947  C CB  . GLU B 2  36  ? 121.385 139.115 112.126 1.00 59.05  ? 36  GLU B CB  1 
ATOM   2948  C CG  . GLU B 2  36  ? 120.835 138.195 113.209 1.00 59.05  ? 36  GLU B CG  1 
ATOM   2949  C CD  . GLU B 2  36  ? 121.622 136.907 113.333 1.00 59.05  ? 36  GLU B CD  1 
ATOM   2950  O OE1 . GLU B 2  36  ? 122.773 136.870 112.849 1.00 59.05  ? 36  GLU B OE1 1 
ATOM   2951  O OE2 . GLU B 2  36  ? 121.093 135.935 113.910 1.00 59.05  ? 36  GLU B OE2 1 
ATOM   2952  N N   . ARG B 2  37  ? 122.008 140.708 114.684 1.00 53.25  ? 37  ARG B N   1 
ATOM   2953  C CA  . ARG B 2  37  ? 121.486 141.724 115.579 1.00 53.25  ? 37  ARG B CA  1 
ATOM   2954  C C   . ARG B 2  37  ? 122.543 142.138 116.596 1.00 53.25  ? 37  ARG B C   1 
ATOM   2955  O O   . ARG B 2  37  ? 123.679 141.661 116.590 1.00 53.25  ? 37  ARG B O   1 
ATOM   2956  C CB  . ARG B 2  37  ? 120.216 141.224 116.268 1.00 53.25  ? 37  ARG B CB  1 
ATOM   2957  C CG  . ARG B 2  37  ? 120.437 140.090 117.241 1.00 53.25  ? 37  ARG B CG  1 
ATOM   2958  C CD  . ARG B 2  37  ? 119.114 139.487 117.674 1.00 53.25  ? 37  ARG B CD  1 
ATOM   2959  N NE  . ARG B 2  37  ? 119.297 138.288 118.485 1.00 53.25  ? 37  ARG B NE  1 
ATOM   2960  C CZ  . ARG B 2  37  ? 119.625 138.297 119.773 1.00 53.25  ? 37  ARG B CZ  1 
ATOM   2961  N NH1 . ARG B 2  37  ? 119.768 137.153 120.428 1.00 53.25  ? 37  ARG B NH1 1 
ATOM   2962  N NH2 . ARG B 2  37  ? 119.810 139.447 120.408 1.00 53.25  ? 37  ARG B NH2 1 
ATOM   2963  N N   . VAL B 2  38  ? 122.153 143.049 117.480 1.00 46.99  ? 38  VAL B N   1 
ATOM   2964  C CA  . VAL B 2  38  ? 123.032 143.618 118.492 1.00 46.99  ? 38  VAL B CA  1 
ATOM   2965  C C   . VAL B 2  38  ? 122.605 143.083 119.848 1.00 46.99  ? 38  VAL B C   1 
ATOM   2966  O O   . VAL B 2  38  ? 121.420 143.133 120.194 1.00 46.99  ? 38  VAL B O   1 
ATOM   2967  C CB  . VAL B 2  38  ? 122.982 145.154 118.475 1.00 46.99  ? 38  VAL B CB  1 
ATOM   2968  C CG1 . VAL B 2  38  ? 124.088 145.731 119.322 1.00 46.99  ? 38  VAL B CG1 1 
ATOM   2969  C CG2 . VAL B 2  38  ? 123.075 145.665 117.055 1.00 46.99  ? 38  VAL B CG2 1 
ATOM   2970  N N   . THR B 2  39  ? 123.564 142.574 120.613 1.00 45.31  ? 39  THR B N   1 
ATOM   2971  C CA  . THR B 2  39  ? 123.274 142.137 121.970 1.00 45.31  ? 39  THR B CA  1 
ATOM   2972  C C   . THR B 2  39  ? 123.005 143.357 122.836 1.00 45.31  ? 39  THR B C   1 
ATOM   2973  O O   . THR B 2  39  ? 123.881 144.209 123.007 1.00 45.31  ? 39  THR B O   1 
ATOM   2974  C CB  . THR B 2  39  ? 124.436 141.327 122.529 1.00 45.31  ? 39  THR B CB  1 
ATOM   2975  O OG1 . THR B 2  39  ? 124.843 140.351 121.566 1.00 45.31  ? 39  THR B OG1 1 
ATOM   2976  C CG2 . THR B 2  39  ? 124.026 140.625 123.800 1.00 45.31  ? 39  THR B CG2 1 
ATOM   2977  N N   . GLU B 2  40  ? 121.797 143.451 123.370 1.00 43.61  ? 40  GLU B N   1 
ATOM   2978  C CA  . GLU B 2  40  ? 121.363 144.605 124.144 1.00 43.61  ? 40  GLU B CA  1 
ATOM   2979  C C   . GLU B 2  40  ? 121.302 144.197 125.609 1.00 43.61  ? 40  GLU B C   1 
ATOM   2980  O O   . GLU B 2  40  ? 120.397 143.465 126.019 1.00 43.61  ? 40  GLU B O   1 
ATOM   2981  C CB  . GLU B 2  40  ? 120.015 145.106 123.637 1.00 43.61  ? 40  GLU B CB  1 
ATOM   2982  C CG  . GLU B 2  40  ? 119.660 146.506 124.091 1.00 43.61  ? 40  GLU B CG  1 
ATOM   2983  C CD  . GLU B 2  40  ? 118.682 146.518 125.243 1.00 43.61  ? 40  GLU B CD  1 
ATOM   2984  O OE1 . GLU B 2  40  ? 117.772 145.665 125.261 1.00 43.61  ? 40  GLU B OE1 1 
ATOM   2985  O OE2 . GLU B 2  40  ? 118.818 147.384 126.130 1.00 43.61  ? 40  GLU B OE2 1 
ATOM   2986  N N   . VAL B 2  41  ? 122.266 144.670 126.389 1.00 39.65  ? 41  VAL B N   1 
ATOM   2987  C CA  . VAL B 2  41  ? 122.402 144.315 127.795 1.00 39.65  ? 41  VAL B CA  1 
ATOM   2988  C C   . VAL B 2  41  ? 121.720 145.386 128.628 1.00 39.65  ? 41  VAL B C   1 
ATOM   2989  O O   . VAL B 2  41  ? 122.006 146.577 128.472 1.00 39.65  ? 41  VAL B O   1 
ATOM   2990  C CB  . VAL B 2  41  ? 123.882 144.173 128.186 1.00 39.65  ? 41  VAL B CB  1 
ATOM   2991  C CG1 . VAL B 2  41  ? 124.016 143.739 129.624 1.00 39.65  ? 41  VAL B CG1 1 
ATOM   2992  C CG2 . VAL B 2  41  ? 124.571 143.188 127.275 1.00 39.65  ? 41  VAL B CG2 1 
ATOM   2993  N N   . LYS B 2  42  ? 120.815 144.969 129.505 1.00 41.78  ? 42  LYS B N   1 
ATOM   2994  C CA  . LYS B 2  42  ? 120.111 145.876 130.399 1.00 41.78  ? 42  LYS B CA  1 
ATOM   2995  C C   . LYS B 2  42  ? 120.781 145.833 131.763 1.00 41.78  ? 42  LYS B C   1 
ATOM   2996  O O   . LYS B 2  42  ? 120.849 144.773 132.388 1.00 41.78  ? 42  LYS B O   1 
ATOM   2997  C CB  . LYS B 2  42  ? 118.639 145.493 130.519 1.00 41.78  ? 42  LYS B CB  1 
ATOM   2998  C CG  . LYS B 2  42  ? 117.840 145.727 129.260 1.00 41.78  ? 42  LYS B CG  1 
ATOM   2999  C CD  . LYS B 2  42  ? 116.353 145.618 129.531 1.00 41.78  ? 42  LYS B CD  1 
ATOM   3000  C CE  . LYS B 2  42  ? 115.534 146.438 128.546 1.00 41.78  ? 42  LYS B CE  1 
ATOM   3001  N NZ  . LYS B 2  42  ? 115.184 145.665 127.322 1.00 41.78  ? 42  LYS B NZ  1 
ATOM   3002  N N   . THR B 2  43  ? 121.254 146.981 132.231 1.00 39.50  ? 43  THR B N   1 
ATOM   3003  C CA  . THR B 2  43  ? 122.022 147.063 133.463 1.00 39.50  ? 43  THR B CA  1 
ATOM   3004  C C   . THR B 2  43  ? 121.203 147.715 134.566 1.00 39.50  ? 43  THR B C   1 
ATOM   3005  O O   . THR B 2  43  ? 120.116 148.248 134.344 1.00 39.50  ? 43  THR B O   1 
ATOM   3006  C CB  . THR B 2  43  ? 123.320 147.842 133.244 1.00 39.50  ? 43  THR B CB  1 
ATOM   3007  O OG1 . THR B 2  43  ? 123.031 149.075 132.580 1.00 39.50  ? 43  THR B OG1 1 
ATOM   3008  C CG2 . THR B 2  43  ? 124.276 147.038 132.404 1.00 39.50  ? 43  THR B CG2 1 
ATOM   3009  N N   . ASP B 2  44  ? 121.754 147.658 135.771 1.00 40.85  ? 44  ASP B N   1 
ATOM   3010  C CA  . ASP B 2  44  ? 121.080 148.091 136.984 1.00 40.85  ? 44  ASP B CA  1 
ATOM   3011  C C   . ASP B 2  44  ? 122.085 148.023 138.120 1.00 40.85  ? 44  ASP B C   1 
ATOM   3012  O O   . ASP B 2  44  ? 122.996 147.195 138.098 1.00 40.85  ? 44  ASP B O   1 
ATOM   3013  C CB  . ASP B 2  44  ? 119.868 147.208 137.284 1.00 40.85  ? 44  ASP B CB  1 
ATOM   3014  C CG  . ASP B 2  44  ? 118.961 147.804 138.322 1.00 40.85  ? 44  ASP B CG  1 
ATOM   3015  O OD1 . ASP B 2  44  ? 119.468 148.245 139.371 1.00 40.85  ? 44  ASP B OD1 1 
ATOM   3016  O OD2 . ASP B 2  44  ? 117.736 147.824 138.095 1.00 40.85  ? 44  ASP B OD2 1 
ATOM   3017  N N   . ILE B 2  45  ? 121.928 148.902 139.102 1.00 37.94  ? 45  ILE B N   1 
ATOM   3018  C CA  . ILE B 2  45  ? 122.850 148.963 140.229 1.00 37.94  ? 45  ILE B CA  1 
ATOM   3019  C C   . ILE B 2  45  ? 122.062 149.177 141.510 1.00 37.94  ? 45  ILE B C   1 
ATOM   3020  O O   . ILE B 2  45  ? 121.126 149.981 141.551 1.00 37.94  ? 45  ILE B O   1 
ATOM   3021  C CB  . ILE B 2  45  ? 123.897 150.077 140.048 1.00 37.94  ? 45  ILE B CB  1 
ATOM   3022  C CG1 . ILE B 2  45  ? 124.534 149.981 138.666 1.00 37.94  ? 45  ILE B CG1 1 
ATOM   3023  C CG2 . ILE B 2  45  ? 124.967 149.981 141.117 1.00 37.94  ? 45  ILE B CG2 1 
ATOM   3024  C CD1 . ILE B 2  45  ? 125.733 150.874 138.484 1.00 37.94  ? 45  ILE B CD1 1 
ATOM   3025  N N   . PHE B 2  46  ? 122.442 148.451 142.555 1.00 38.44  ? 46  PHE B N   1 
ATOM   3026  C CA  . PHE B 2  46  ? 121.934 148.670 143.903 1.00 38.44  ? 46  PHE B CA  1 
ATOM   3027  C C   . PHE B 2  46  ? 123.141 148.870 144.806 1.00 38.44  ? 46  PHE B C   1 
ATOM   3028  O O   . PHE B 2  46  ? 123.935 147.946 144.994 1.00 38.44  ? 46  PHE B O   1 
ATOM   3029  C CB  . PHE B 2  46  ? 121.083 147.496 144.376 1.00 38.44  ? 46  PHE B CB  1 
ATOM   3030  C CG  . PHE B 2  46  ? 120.612 147.626 145.789 1.00 38.44  ? 46  PHE B CG  1 
ATOM   3031  C CD1 . PHE B 2  46  ? 119.506 148.389 146.096 1.00 38.44  ? 46  PHE B CD1 1 
ATOM   3032  C CD2 . PHE B 2  46  ? 121.274 146.984 146.812 1.00 38.44  ? 46  PHE B CD2 1 
ATOM   3033  C CE1 . PHE B 2  46  ? 119.073 148.511 147.393 1.00 38.44  ? 46  PHE B CE1 1 
ATOM   3034  C CE2 . PHE B 2  46  ? 120.845 147.104 148.111 1.00 38.44  ? 46  PHE B CE2 1 
ATOM   3035  C CZ  . PHE B 2  46  ? 119.743 147.869 148.400 1.00 38.44  ? 46  PHE B CZ  1 
ATOM   3036  N N   . VAL B 2  47  ? 123.280 150.069 145.360 1.00 39.08  ? 47  VAL B N   1 
ATOM   3037  C CA  . VAL B 2  47  ? 124.462 150.440 146.129 1.00 39.08  ? 47  VAL B CA  1 
ATOM   3038  C C   . VAL B 2  47  ? 124.205 150.105 147.591 1.00 39.08  ? 47  VAL B C   1 
ATOM   3039  O O   . VAL B 2  47  ? 123.446 150.796 148.270 1.00 39.08  ? 47  VAL B O   1 
ATOM   3040  C CB  . VAL B 2  47  ? 124.799 151.924 145.953 1.00 39.08  ? 47  VAL B CB  1 
ATOM   3041  C CG1 . VAL B 2  47  ? 126.046 152.275 146.731 1.00 39.08  ? 47  VAL B CG1 1 
ATOM   3042  C CG2 . VAL B 2  47  ? 124.975 152.247 144.491 1.00 39.08  ? 47  VAL B CG2 1 
ATOM   3043  N N   . THR B 2  48  ? 124.855 149.049 148.082 1.00 39.50  ? 48  THR B N   1 
ATOM   3044  C CA  . THR B 2  48  ? 124.669 148.642 149.467 1.00 39.50  ? 48  THR B CA  1 
ATOM   3045  C C   . THR B 2  48  ? 125.385 149.562 150.443 1.00 39.50  ? 48  THR B C   1 
ATOM   3046  O O   . THR B 2  48  ? 124.990 149.628 151.609 1.00 39.50  ? 48  THR B O   1 
ATOM   3047  C CB  . THR B 2  48  ? 125.153 147.210 149.671 1.00 39.50  ? 48  THR B CB  1 
ATOM   3048  O OG1 . THR B 2  48  ? 126.554 147.132 149.391 1.00 39.50  ? 48  THR B OG1 1 
ATOM   3049  C CG2 . THR B 2  48  ? 124.409 146.266 148.759 1.00 39.50  ? 48  THR B CG2 1 
ATOM   3050  N N   . SER B 2  49  ? 126.429 150.260 150.006 1.00 42.34  ? 49  SER B N   1 
ATOM   3051  C CA  . SER B 2  49  ? 127.113 151.208 150.875 1.00 42.34  ? 49  SER B CA  1 
ATOM   3052  C C   . SER B 2  49  ? 128.055 152.097 150.079 1.00 42.34  ? 49  SER B C   1 
ATOM   3053  O O   . SER B 2  49  ? 128.876 151.603 149.304 1.00 42.34  ? 49  SER B O   1 
ATOM   3054  C CB  . SER B 2  49  ? 127.891 150.472 151.961 1.00 42.34  ? 49  SER B CB  1 
ATOM   3055  O OG  . SER B 2  49  ? 129.119 149.991 151.454 1.00 42.34  ? 49  SER B OG  1 
ATOM   3056  N N   . PHE B 2  50  ? 127.952 153.406 150.273 1.00 43.48  ? 50  PHE B N   1 
ATOM   3057  C CA  . PHE B 2  50  ? 128.815 154.369 149.603 1.00 43.48  ? 50  PHE B CA  1 
ATOM   3058  C C   . PHE B 2  50  ? 130.007 154.650 150.508 1.00 43.48  ? 50  PHE B C   1 
ATOM   3059  O O   . PHE B 2  50  ? 129.885 155.373 151.499 1.00 43.48  ? 50  PHE B O   1 
ATOM   3060  C CB  . PHE B 2  50  ? 128.042 155.643 149.287 1.00 43.48  ? 50  PHE B CB  1 
ATOM   3061  C CG  . PHE B 2  50  ? 128.710 156.518 148.281 1.00 43.48  ? 50  PHE B CG  1 
ATOM   3062  C CD1 . PHE B 2  50  ? 128.485 156.342 146.938 1.00 43.48  ? 50  PHE B CD1 1 
ATOM   3063  C CD2 . PHE B 2  50  ? 129.563 157.520 148.681 1.00 43.48  ? 50  PHE B CD2 1 
ATOM   3064  C CE1 . PHE B 2  50  ? 129.101 157.148 146.017 1.00 43.48  ? 50  PHE B CE1 1 
ATOM   3065  C CE2 . PHE B 2  50  ? 130.177 158.327 147.763 1.00 43.48  ? 50  PHE B CE2 1 
ATOM   3066  C CZ  . PHE B 2  50  ? 129.945 158.142 146.431 1.00 43.48  ? 50  PHE B CZ  1 
ATOM   3067  N N   . GLY B 2  51  ? 131.164 154.092 150.155 1.00 43.59  ? 51  GLY B N   1 
ATOM   3068  C CA  . GLY B 2  51  ? 132.273 154.028 151.059 1.00 43.59  ? 51  GLY B CA  1 
ATOM   3069  C C   . GLY B 2  51  ? 132.928 155.376 151.264 1.00 43.59  ? 51  GLY B C   1 
ATOM   3070  O O   . GLY B 2  51  ? 132.455 156.406 150.776 1.00 43.59  ? 51  GLY B O   1 
ATOM   3071  N N   . PRO B 2  52  ? 134.028 155.378 152.011 1.00 44.56  ? 52  PRO B N   1 
ATOM   3072  C CA  . PRO B 2  52  ? 134.717 156.636 152.305 1.00 44.56  ? 52  PRO B CA  1 
ATOM   3073  C C   . PRO B 2  52  ? 135.303 157.274 151.060 1.00 44.56  ? 52  PRO B C   1 
ATOM   3074  O O   . PRO B 2  52  ? 135.680 156.599 150.101 1.00 44.56  ? 52  PRO B O   1 
ATOM   3075  C CB  . PRO B 2  52  ? 135.821 156.215 153.278 1.00 44.56  ? 52  PRO B CB  1 
ATOM   3076  C CG  . PRO B 2  52  ? 136.027 154.776 153.019 1.00 44.56  ? 52  PRO B CG  1 
ATOM   3077  C CD  . PRO B 2  52  ? 134.697 154.226 152.632 1.00 44.56  ? 52  PRO B CD  1 
ATOM   3078  N N   . VAL B 2  53  ? 135.386 158.599 151.092 1.00 48.99  ? 53  VAL B N   1 
ATOM   3079  C CA  . VAL B 2  53  ? 136.022 159.379 150.040 1.00 48.99  ? 53  VAL B CA  1 
ATOM   3080  C C   . VAL B 2  53  ? 137.384 159.824 150.546 1.00 48.99  ? 53  VAL B C   1 
ATOM   3081  O O   . VAL B 2  53  ? 137.486 160.436 151.615 1.00 48.99  ? 53  VAL B O   1 
ATOM   3082  C CB  . VAL B 2  53  ? 135.160 160.587 149.642 1.00 48.99  ? 53  VAL B CB  1 
ATOM   3083  C CG1 . VAL B 2  53  ? 135.801 161.332 148.500 1.00 48.99  ? 53  VAL B CG1 1 
ATOM   3084  C CG2 . VAL B 2  53  ? 133.769 160.140 149.261 1.00 48.99  ? 53  VAL B CG2 1 
ATOM   3085  N N   . SER B 2  54  ? 138.427 159.511 149.791 1.00 56.00  ? 54  SER B N   1 
ATOM   3086  C CA  . SER B 2  54  ? 139.801 159.848 150.152 1.00 56.00  ? 54  SER B CA  1 
ATOM   3087  C C   . SER B 2  54  ? 140.238 161.012 149.274 1.00 56.00  ? 54  SER B C   1 
ATOM   3088  O O   . SER B 2  54  ? 140.594 160.823 148.109 1.00 56.00  ? 54  SER B O   1 
ATOM   3089  C CB  . SER B 2  54  ? 140.717 158.643 149.981 1.00 56.00  ? 54  SER B CB  1 
ATOM   3090  O OG  . SER B 2  54  ? 142.067 159.046 149.836 1.00 56.00  ? 54  SER B OG  1 
ATOM   3091  N N   . ASP B 2  55  ? 140.201 162.222 149.834 1.00 64.92  ? 55  ASP B N   1 
ATOM   3092  C CA  . ASP B 2  55  ? 140.600 163.395 149.067 1.00 64.92  ? 55  ASP B CA  1 
ATOM   3093  C C   . ASP B 2  55  ? 142.089 163.380 148.756 1.00 64.92  ? 55  ASP B C   1 
ATOM   3094  O O   . ASP B 2  55  ? 142.506 163.906 147.720 1.00 64.92  ? 55  ASP B O   1 
ATOM   3095  C CB  . ASP B 2  55  ? 140.230 164.671 149.820 1.00 64.92  ? 55  ASP B CB  1 
ATOM   3096  C CG  . ASP B 2  55  ? 140.760 164.685 151.237 1.00 64.92  ? 55  ASP B CG  1 
ATOM   3097  O OD1 . ASP B 2  55  ? 141.031 163.593 151.780 1.00 64.92  ? 55  ASP B OD1 1 
ATOM   3098  O OD2 . ASP B 2  55  ? 140.908 165.786 151.808 1.00 64.92  ? 55  ASP B OD2 1 
ATOM   3099  N N   . HIS B 2  56  ? 142.903 162.787 149.631 1.00 67.94  ? 56  HIS B N   1 
ATOM   3100  C CA  . HIS B 2  56  ? 144.341 162.750 149.391 1.00 67.94  ? 56  HIS B CA  1 
ATOM   3101  C C   . HIS B 2  56  ? 144.676 161.964 148.130 1.00 67.94  ? 56  HIS B C   1 
ATOM   3102  O O   . HIS B 2  56  ? 145.510 162.395 147.327 1.00 67.94  ? 56  HIS B O   1 
ATOM   3103  C CB  . HIS B 2  56  ? 145.055 162.156 150.602 1.00 67.94  ? 56  HIS B CB  1 
ATOM   3104  C CG  . HIS B 2  56  ? 145.140 163.094 151.764 1.00 67.94  ? 56  HIS B CG  1 
ATOM   3105  N ND1 . HIS B 2  56  ? 144.339 162.974 152.879 1.00 67.94  ? 56  HIS B ND1 1 
ATOM   3106  C CD2 . HIS B 2  56  ? 145.926 164.175 151.981 1.00 67.94  ? 56  HIS B CD2 1 
ATOM   3107  C CE1 . HIS B 2  56  ? 144.630 163.937 153.734 1.00 67.94  ? 56  HIS B CE1 1 
ATOM   3108  N NE2 . HIS B 2  56  ? 145.590 164.680 153.213 1.00 67.94  ? 56  HIS B NE2 1 
ATOM   3109  N N   . ASP B 2  57  ? 144.046 160.807 147.940 1.00 60.18  ? 57  ASP B N   1 
ATOM   3110  C CA  . ASP B 2  57  ? 144.229 160.029 146.723 1.00 60.18  ? 57  ASP B CA  1 
ATOM   3111  C C   . ASP B 2  57  ? 143.212 160.365 145.644 1.00 60.18  ? 57  ASP B C   1 
ATOM   3112  O O   . ASP B 2  57  ? 143.344 159.872 144.521 1.00 60.18  ? 57  ASP B O   1 
ATOM   3113  C CB  . ASP B 2  57  ? 144.146 158.534 147.030 1.00 60.18  ? 57  ASP B CB  1 
ATOM   3114  C CG  . ASP B 2  57  ? 145.285 158.054 147.897 1.00 60.18  ? 57  ASP B CG  1 
ATOM   3115  O OD1 . ASP B 2  57  ? 146.391 158.621 147.799 1.00 60.18  ? 57  ASP B OD1 1 
ATOM   3116  O OD2 . ASP B 2  57  ? 145.075 157.104 148.678 1.00 60.18  ? 57  ASP B OD2 1 
ATOM   3117  N N   . MET B 2  58  ? 142.210 161.186 145.949 1.00 59.70  ? 58  MET B N   1 
ATOM   3118  C CA  . MET B 2  58  ? 141.173 161.555 144.991 1.00 59.70  ? 58  MET B CA  1 
ATOM   3119  C C   . MET B 2  58  ? 140.460 160.309 144.462 1.00 59.70  ? 58  MET B C   1 
ATOM   3120  O O   . MET B 2  58  ? 140.499 159.991 143.275 1.00 59.70  ? 58  MET B O   1 
ATOM   3121  C CB  . MET B 2  58  ? 141.766 162.378 143.845 1.00 59.70  ? 58  MET B CB  1 
ATOM   3122  C CG  . MET B 2  58  ? 142.384 163.694 144.283 1.00 59.70  ? 58  MET B CG  1 
ATOM   3123  S SD  . MET B 2  58  ? 142.398 164.917 142.961 1.00 59.70  ? 58  MET B SD  1 
ATOM   3124  C CE  . MET B 2  58  ? 143.463 166.167 143.667 1.00 59.70  ? 58  MET B CE  1 
ATOM   3125  N N   . GLU B 2  59  ? 139.805 159.601 145.376 1.00 51.07  ? 59  GLU B N   1 
ATOM   3126  C CA  . GLU B 2  59  ? 139.093 158.386 145.014 1.00 51.07  ? 59  GLU B CA  1 
ATOM   3127  C C   . GLU B 2  59  ? 138.049 158.093 146.078 1.00 51.07  ? 59  GLU B C   1 
ATOM   3128  O O   . GLU B 2  59  ? 138.112 158.613 147.193 1.00 51.07  ? 59  GLU B O   1 
ATOM   3129  C CB  . GLU B 2  59  ? 140.051 157.205 144.860 1.00 51.07  ? 59  GLU B CB  1 
ATOM   3130  C CG  . GLU B 2  59  ? 140.512 156.618 146.175 1.00 51.07  ? 59  GLU B CG  1 
ATOM   3131  C CD  . GLU B 2  59  ? 141.697 155.691 146.016 1.00 51.07  ? 59  GLU B CD  1 
ATOM   3132  O OE1 . GLU B 2  59  ? 142.500 155.903 145.087 1.00 51.07  ? 59  GLU B OE1 1 
ATOM   3133  O OE2 . GLU B 2  59  ? 141.828 154.749 146.823 1.00 51.07  ? 59  GLU B OE2 1 
ATOM   3134  N N   . TYR B 2  60  ? 137.089 157.246 145.719 1.00 43.87  ? 60  TYR B N   1 
ATOM   3135  C CA  . TYR B 2  60  ? 136.053 156.814 146.641 1.00 43.87  ? 60  TYR B CA  1 
ATOM   3136  C C   . TYR B 2  60  ? 135.794 155.331 146.439 1.00 43.87  ? 60  TYR B C   1 
ATOM   3137  O O   . TYR B 2  60  ? 136.031 154.789 145.360 1.00 43.87  ? 60  TYR B O   1 
ATOM   3138  C CB  . TYR B 2  60  ? 134.759 157.606 146.440 1.00 43.87  ? 60  TYR B CB  1 
ATOM   3139  C CG  . TYR B 2  60  ? 134.073 157.336 145.126 1.00 43.87  ? 60  TYR B CG  1 
ATOM   3140  C CD1 . TYR B 2  60  ? 134.539 157.896 143.951 1.00 43.87  ? 60  TYR B CD1 1 
ATOM   3141  C CD2 . TYR B 2  60  ? 132.959 156.521 145.061 1.00 43.87  ? 60  TYR B CD2 1 
ATOM   3142  C CE1 . TYR B 2  60  ? 133.917 157.651 142.753 1.00 43.87  ? 60  TYR B CE1 1 
ATOM   3143  C CE2 . TYR B 2  60  ? 132.331 156.272 143.866 1.00 43.87  ? 60  TYR B CE2 1 
ATOM   3144  C CZ  . TYR B 2  60  ? 132.815 156.840 142.716 1.00 43.87  ? 60  TYR B CZ  1 
ATOM   3145  O OH  . TYR B 2  60  ? 132.192 156.594 141.521 1.00 43.87  ? 60  TYR B OH  1 
ATOM   3146  N N   . THR B 2  61  ? 135.306 154.680 147.487 1.00 40.21  ? 61  THR B N   1 
ATOM   3147  C CA  . THR B 2  61  ? 134.949 153.273 147.444 1.00 40.21  ? 61  THR B CA  1 
ATOM   3148  C C   . THR B 2  61  ? 133.436 153.134 147.402 1.00 40.21  ? 61  THR B C   1 
ATOM   3149  O O   . THR B 2  61  ? 132.707 154.000 147.887 1.00 40.21  ? 61  THR B O   1 
ATOM   3150  C CB  . THR B 2  61  ? 135.502 152.524 148.655 1.00 40.21  ? 61  THR B CB  1 
ATOM   3151  O OG1 . THR B 2  61  ? 136.843 152.950 148.908 1.00 40.21  ? 61  THR B OG1 1 
ATOM   3152  C CG2 . THR B 2  61  ? 135.499 151.032 148.406 1.00 40.21  ? 61  THR B CG2 1 
ATOM   3153  N N   . ILE B 2  62  ? 132.965 152.041 146.810 1.00 38.61  ? 62  ILE B N   1 
ATOM   3154  C CA  . ILE B 2  62  ? 131.533 151.800 146.694 1.00 38.61  ? 62  ILE B CA  1 
ATOM   3155  C C   . ILE B 2  62  ? 131.306 150.302 146.573 1.00 38.61  ? 62  ILE B C   1 
ATOM   3156  O O   . ILE B 2  62  ? 132.071 149.599 145.912 1.00 38.61  ? 62  ILE B O   1 
ATOM   3157  C CB  . ILE B 2  62  ? 130.939 152.571 145.493 1.00 38.61  ? 62  ILE B CB  1 
ATOM   3158  C CG1 . ILE B 2  62  ? 129.435 152.353 145.414 1.00 38.61  ? 62  ILE B CG1 1 
ATOM   3159  C CG2 . ILE B 2  62  ? 131.596 152.139 144.204 1.00 38.61  ? 62  ILE B CG2 1 
ATOM   3160  C CD1 . ILE B 2  62  ? 128.764 153.219 144.398 1.00 38.61  ? 62  ILE B CD1 1 
ATOM   3161  N N   . ASP B 2  63  ? 130.244 149.819 147.213 1.00 39.52  ? 63  ASP B N   1 
ATOM   3162  C CA  . ASP B 2  63  ? 129.847 148.419 147.157 1.00 39.52  ? 63  ASP B CA  1 
ATOM   3163  C C   . ASP B 2  63  ? 128.497 148.318 146.469 1.00 39.52  ? 63  ASP B C   1 
ATOM   3164  O O   . ASP B 2  63  ? 127.562 149.034 146.833 1.00 39.52  ? 63  ASP B O   1 
ATOM   3165  C CB  . ASP B 2  63  ? 129.759 147.814 148.554 1.00 39.52  ? 63  ASP B CB  1 
ATOM   3166  C CG  . ASP B 2  63  ? 131.109 147.677 149.215 1.00 39.52  ? 63  ASP B CG  1 
ATOM   3167  O OD1 . ASP B 2  63  ? 132.114 147.508 148.498 1.00 39.52  ? 63  ASP B OD1 1 
ATOM   3168  O OD2 . ASP B 2  63  ? 131.168 147.730 150.460 1.00 39.52  ? 63  ASP B OD2 1 
ATOM   3169  N N   . VAL B 2  64  ? 128.387 147.426 145.484 1.00 37.07  ? 64  VAL B N   1 
ATOM   3170  C CA  . VAL B 2  64  ? 127.209 147.367 144.631 1.00 37.07  ? 64  VAL B CA  1 
ATOM   3171  C C   . VAL B 2  64  ? 126.785 145.926 144.395 1.00 37.07  ? 64  VAL B C   1 
ATOM   3172  O O   . VAL B 2  64  ? 127.554 144.984 144.586 1.00 37.07  ? 64  VAL B O   1 
ATOM   3173  C CB  . VAL B 2  64  ? 127.455 148.064 143.277 1.00 37.07  ? 64  VAL B CB  1 
ATOM   3174  C CG1 . VAL B 2  64  ? 128.005 149.449 143.493 1.00 37.07  ? 64  VAL B CG1 1 
ATOM   3175  C CG2 . VAL B 2  64  ? 128.402 147.251 142.429 1.00 37.07  ? 64  VAL B CG2 1 
ATOM   3176  N N   . PHE B 2  65  ? 125.532 145.770 143.979 1.00 37.55  ? 65  PHE B N   1 
ATOM   3177  C CA  . PHE B 2  65  ? 125.018 144.542 143.381 1.00 37.55  ? 65  PHE B CA  1 
ATOM   3178  C C   . PHE B 2  65  ? 124.830 144.847 141.901 1.00 37.55  ? 65  PHE B C   1 
ATOM   3179  O O   . PHE B 2  65  ? 123.773 145.313 141.482 1.00 37.55  ? 65  PHE B O   1 
ATOM   3180  C CB  . PHE B 2  65  ? 123.700 144.094 144.007 1.00 37.55  ? 65  PHE B CB  1 
ATOM   3181  C CG  . PHE B 2  65  ? 123.828 143.508 145.382 1.00 37.55  ? 65  PHE B CG  1 
ATOM   3182  C CD1 . PHE B 2  65  ? 125.007 142.943 145.815 1.00 37.55  ? 65  PHE B CD1 1 
ATOM   3183  C CD2 . PHE B 2  65  ? 122.749 143.515 146.239 1.00 37.55  ? 65  PHE B CD2 1 
ATOM   3184  C CE1 . PHE B 2  65  ? 125.107 142.412 147.075 1.00 37.55  ? 65  PHE B CE1 1 
ATOM   3185  C CE2 . PHE B 2  65  ? 122.848 142.984 147.496 1.00 37.55  ? 65  PHE B CE2 1 
ATOM   3186  C CZ  . PHE B 2  65  ? 124.028 142.429 147.914 1.00 37.55  ? 65  PHE B CZ  1 
ATOM   3187  N N   . PHE B 2  66  ? 125.860 144.586 141.109 1.00 36.52  ? 66  PHE B N   1 
ATOM   3188  C CA  . PHE B 2  66  ? 125.814 144.884 139.686 1.00 36.52  ? 66  PHE B CA  1 
ATOM   3189  C C   . PHE B 2  66  ? 124.967 143.838 138.976 1.00 36.52  ? 66  PHE B C   1 
ATOM   3190  O O   . PHE B 2  66  ? 125.316 142.656 138.970 1.00 36.52  ? 66  PHE B O   1 
ATOM   3191  C CB  . PHE B 2  66  ? 127.227 144.915 139.115 1.00 36.52  ? 66  PHE B CB  1 
ATOM   3192  C CG  . PHE B 2  66  ? 127.322 145.581 137.783 1.00 36.52  ? 66  PHE B CG  1 
ATOM   3193  C CD1 . PHE B 2  66  ? 127.174 146.944 137.667 1.00 36.52  ? 66  PHE B CD1 1 
ATOM   3194  C CD2 . PHE B 2  66  ? 127.559 144.843 136.647 1.00 36.52  ? 66  PHE B CD2 1 
ATOM   3195  C CE1 . PHE B 2  66  ? 127.261 147.554 136.445 1.00 36.52  ? 66  PHE B CE1 1 
ATOM   3196  C CE2 . PHE B 2  66  ? 127.645 145.453 135.424 1.00 36.52  ? 66  PHE B CE2 1 
ATOM   3197  C CZ  . PHE B 2  66  ? 127.495 146.807 135.324 1.00 36.52  ? 66  PHE B CZ  1 
ATOM   3198  N N   . ARG B 2  67  ? 123.862 144.267 138.372 1.00 38.04  ? 67  ARG B N   1 
ATOM   3199  C CA  . ARG B 2  67  ? 122.954 143.372 137.670 1.00 38.04  ? 67  ARG B CA  1 
ATOM   3200  C C   . ARG B 2  67  ? 122.996 143.645 136.176 1.00 38.04  ? 67  ARG B C   1 
ATOM   3201  O O   . ARG B 2  67  ? 122.989 144.801 135.748 1.00 38.04  ? 67  ARG B O   1 
ATOM   3202  C CB  . ARG B 2  67  ? 121.517 143.528 138.171 1.00 38.04  ? 67  ARG B CB  1 
ATOM   3203  C CG  . ARG B 2  67  ? 121.393 143.727 139.663 1.00 38.04  ? 67  ARG B CG  1 
ATOM   3204  C CD  . ARG B 2  67  ? 119.973 143.508 140.127 1.00 38.04  ? 67  ARG B CD  1 
ATOM   3205  N NE  . ARG B 2  67  ? 119.857 143.508 141.583 1.00 38.04  ? 67  ARG B NE  1 
ATOM   3206  C CZ  . ARG B 2  67  ? 119.250 144.446 142.303 1.00 38.04  ? 67  ARG B CZ  1 
ATOM   3207  N NH1 . ARG B 2  67  ? 119.203 144.331 143.620 1.00 38.04  ? 67  ARG B NH1 1 
ATOM   3208  N NH2 . ARG B 2  67  ? 118.690 145.498 141.723 1.00 38.04  ? 67  ARG B NH2 1 
ATOM   3209  N N   . GLN B 2  68  ? 123.039 142.577 135.388 1.00 36.08  ? 68  GLN B N   1 
ATOM   3210  C CA  . GLN B 2  68  ? 123.006 142.658 133.937 1.00 36.08  ? 68  GLN B CA  1 
ATOM   3211  C C   . GLN B 2  68  ? 122.019 141.632 133.416 1.00 36.08  ? 68  GLN B C   1 
ATOM   3212  O O   . GLN B 2  68  ? 121.925 140.528 133.953 1.00 36.08  ? 68  GLN B O   1 
ATOM   3213  C CB  . GLN B 2  68  ? 124.377 142.400 133.317 1.00 36.08  ? 68  GLN B CB  1 
ATOM   3214  C CG  . GLN B 2  68  ? 125.467 143.321 133.796 1.00 36.08  ? 68  GLN B CG  1 
ATOM   3215  C CD  . GLN B 2  68  ? 126.832 142.865 133.357 1.00 36.08  ? 68  GLN B CD  1 
ATOM   3216  O OE1 . GLN B 2  68  ? 127.475 143.507 132.536 1.00 36.08  ? 68  GLN B OE1 1 
ATOM   3217  N NE2 . GLN B 2  68  ? 127.286 141.747 133.902 1.00 36.08  ? 68  GLN B NE2 1 
ATOM   3218  N N   . SER B 2  69  ? 121.291 141.993 132.368 1.00 38.56  ? 69  SER B N   1 
ATOM   3219  C CA  . SER B 2  69  ? 120.332 141.089 131.757 1.00 38.56  ? 69  SER B CA  1 
ATOM   3220  C C   . SER B 2  69  ? 120.369 141.251 130.249 1.00 38.56  ? 69  SER B C   1 
ATOM   3221  O O   . SER B 2  69  ? 120.448 142.370 129.740 1.00 38.56  ? 69  SER B O   1 
ATOM   3222  C CB  . SER B 2  69  ? 118.919 141.349 132.270 1.00 38.56  ? 69  SER B CB  1 
ATOM   3223  O OG  . SER B 2  69  ? 117.992 140.489 131.637 1.00 38.56  ? 69  SER B OG  1 
ATOM   3224  N N   . TRP B 2  70  ? 120.311 140.130 129.542 1.00 40.11  ? 70  TRP B N   1 
ATOM   3225  C CA  . TRP B 2  70  ? 120.241 140.130 128.090 1.00 40.11  ? 70  TRP B CA  1 
ATOM   3226  C C   . TRP B 2  70  ? 119.426 138.919 127.666 1.00 40.11  ? 70  TRP B C   1 
ATOM   3227  O O   . TRP B 2  70  ? 118.841 138.223 128.499 1.00 40.11  ? 70  TRP B O   1 
ATOM   3228  C CB  . TRP B 2  70  ? 121.642 140.131 127.470 1.00 40.11  ? 70  TRP B CB  1 
ATOM   3229  C CG  . TRP B 2  70  ? 122.411 138.889 127.733 1.00 40.11  ? 70  TRP B CG  1 
ATOM   3230  C CD1 . TRP B 2  70  ? 122.582 137.841 126.889 1.00 40.11  ? 70  TRP B CD1 1 
ATOM   3231  C CD2 . TRP B 2  70  ? 123.122 138.562 128.927 1.00 40.11  ? 70  TRP B CD2 1 
ATOM   3232  N NE1 . TRP B 2  70  ? 123.354 136.877 127.480 1.00 40.11  ? 70  TRP B NE1 1 
ATOM   3233  C CE2 . TRP B 2  70  ? 123.700 137.299 128.735 1.00 40.11  ? 70  TRP B CE2 1 
ATOM   3234  C CE3 . TRP B 2  70  ? 123.326 139.216 130.141 1.00 40.11  ? 70  TRP B CE3 1 
ATOM   3235  C CZ2 . TRP B 2  70  ? 124.462 136.677 129.708 1.00 40.11  ? 70  TRP B CZ2 1 
ATOM   3236  C CZ3 . TRP B 2  70  ? 124.086 138.597 131.103 1.00 40.11  ? 70  TRP B CZ3 1 
ATOM   3237  C CH2 . TRP B 2  70  ? 124.642 137.342 130.883 1.00 40.11  ? 70  TRP B CH2 1 
ATOM   3238  N N   . LYS B 2  71  ? 119.382 138.665 126.365 1.00 48.31  ? 71  LYS B N   1 
ATOM   3239  C CA  . LYS B 2  71  ? 118.612 137.564 125.808 1.00 48.31  ? 71  LYS B CA  1 
ATOM   3240  C C   . LYS B 2  71  ? 119.519 136.685 124.964 1.00 48.31  ? 71  LYS B C   1 
ATOM   3241  O O   . LYS B 2  71  ? 120.290 137.189 124.144 1.00 48.31  ? 71  LYS B O   1 
ATOM   3242  C CB  . LYS B 2  71  ? 117.449 138.084 124.968 1.00 48.31  ? 71  LYS B CB  1 
ATOM   3243  C CG  . LYS B 2  71  ? 116.678 136.985 124.279 1.00 48.31  ? 71  LYS B CG  1 
ATOM   3244  C CD  . LYS B 2  71  ? 115.239 137.368 124.029 1.00 48.31  ? 71  LYS B CD  1 
ATOM   3245  C CE  . LYS B 2  71  ? 114.408 136.142 123.703 1.00 48.31  ? 71  LYS B CE  1 
ATOM   3246  N NZ  . LYS B 2  71  ? 113.173 136.477 122.946 1.00 48.31  ? 71  LYS B NZ  1 
ATOM   3247  N N   . ASP B 2  72  ? 119.418 135.375 125.164 1.00 47.71  ? 72  ASP B N   1 
ATOM   3248  C CA  . ASP B 2  72  ? 120.212 134.394 124.433 1.00 47.71  ? 72  ASP B CA  1 
ATOM   3249  C C   . ASP B 2  72  ? 119.271 133.316 123.919 1.00 47.71  ? 72  ASP B C   1 
ATOM   3250  O O   . ASP B 2  72  ? 118.783 132.494 124.697 1.00 47.71  ? 72  ASP B O   1 
ATOM   3251  C CB  . ASP B 2  72  ? 121.296 133.796 125.326 1.00 47.71  ? 72  ASP B CB  1 
ATOM   3252  C CG  . ASP B 2  72  ? 122.330 133.024 124.547 1.00 47.71  ? 72  ASP B CG  1 
ATOM   3253  O OD1 . ASP B 2  72  ? 122.076 132.716 123.367 1.00 47.71  ? 72  ASP B OD1 1 
ATOM   3254  O OD2 . ASP B 2  72  ? 123.398 132.720 125.112 1.00 47.71  ? 72  ASP B OD2 1 
ATOM   3255  N N   . GLU B 2  73  ? 119.013 133.320 122.611 1.00 50.85  ? 73  GLU B N   1 
ATOM   3256  C CA  . GLU B 2  73  ? 118.085 132.356 122.037 1.00 50.85  ? 73  GLU B CA  1 
ATOM   3257  C C   . GLU B 2  73  ? 118.614 130.932 122.102 1.00 50.85  ? 73  GLU B C   1 
ATOM   3258  O O   . GLU B 2  73  ? 117.837 129.989 121.928 1.00 50.85  ? 73  GLU B O   1 
ATOM   3259  C CB  . GLU B 2  73  ? 117.780 132.719 120.586 1.00 50.85  ? 73  GLU B CB  1 
ATOM   3260  C CG  . GLU B 2  73  ? 116.983 133.999 120.416 1.00 50.85  ? 73  GLU B CG  1 
ATOM   3261  C CD  . GLU B 2  73  ? 115.569 133.885 120.946 1.00 50.85  ? 73  GLU B CD  1 
ATOM   3262  O OE1 . GLU B 2  73  ? 115.207 132.805 121.458 1.00 50.85  ? 73  GLU B OE1 1 
ATOM   3263  O OE2 . GLU B 2  73  ? 114.817 134.875 120.848 1.00 50.85  ? 73  GLU B OE2 1 
ATOM   3264  N N   . ARG B 2  74  ? 119.911 130.752 122.337 1.00 49.69  ? 74  ARG B N   1 
ATOM   3265  C CA  . ARG B 2  74  ? 120.475 129.415 122.439 1.00 49.69  ? 74  ARG B CA  1 
ATOM   3266  C C   . ARG B 2  74  ? 120.114 128.725 123.745 1.00 49.69  ? 74  ARG B C   1 
ATOM   3267  O O   . ARG B 2  74  ? 120.417 127.539 123.899 1.00 49.69  ? 74  ARG B O   1 
ATOM   3268  C CB  . ARG B 2  74  ? 121.995 129.476 122.301 1.00 49.69  ? 74  ARG B CB  1 
ATOM   3269  C CG  . ARG B 2  74  ? 122.478 130.044 120.982 1.00 49.69  ? 74  ARG B CG  1 
ATOM   3270  C CD  . ARG B 2  74  ? 123.984 130.201 120.969 1.00 49.69  ? 74  ARG B CD  1 
ATOM   3271  N NE  . ARG B 2  74  ? 124.427 131.280 121.844 1.00 49.69  ? 74  ARG B NE  1 
ATOM   3272  C CZ  . ARG B 2  74  ? 125.694 131.638 122.008 1.00 49.69  ? 74  ARG B CZ  1 
ATOM   3273  N NH1 . ARG B 2  74  ? 126.657 131.004 121.360 1.00 49.69  ? 74  ARG B NH1 1 
ATOM   3274  N NH2 . ARG B 2  74  ? 126.000 132.632 122.826 1.00 49.69  ? 74  ARG B NH2 1 
ATOM   3275  N N   . LEU B 2  75  ? 119.485 129.432 124.684 1.00 48.23  ? 75  LEU B N   1 
ATOM   3276  C CA  . LEU B 2  75  ? 119.177 128.874 125.994 1.00 48.23  ? 75  LEU B CA  1 
ATOM   3277  C C   . LEU B 2  75  ? 117.680 128.880 126.265 1.00 48.23  ? 75  LEU B C   1 
ATOM   3278  O O   . LEU B 2  75  ? 117.248 129.286 127.347 1.00 48.23  ? 75  LEU B O   1 
ATOM   3279  C CB  . LEU B 2  75  ? 119.899 129.654 127.091 1.00 48.23  ? 75  LEU B CB  1 
ATOM   3280  C CG  . LEU B 2  75  ? 121.423 129.614 127.076 1.00 48.23  ? 75  LEU B CG  1 
ATOM   3281  C CD1 . LEU B 2  75  ? 121.968 130.559 128.116 1.00 48.23  ? 75  LEU B CD1 1 
ATOM   3282  C CD2 . LEU B 2  75  ? 121.927 128.214 127.322 1.00 48.23  ? 75  LEU B CD2 1 
ATOM   3283  N N   . LYS B 2  76  ? 116.882 128.449 125.297 1.00 51.01  ? 76  LYS B N   1 
ATOM   3284  C CA  . LYS B 2  76  ? 115.453 128.273 125.503 1.00 51.01  ? 76  LYS B CA  1 
ATOM   3285  C C   . LYS B 2  76  ? 115.172 126.839 125.923 1.00 51.01  ? 76  LYS B C   1 
ATOM   3286  O O   . LYS B 2  76  ? 115.771 125.898 125.398 1.00 51.01  ? 76  LYS B O   1 
ATOM   3287  C CB  . LYS B 2  76  ? 114.673 128.610 124.233 1.00 51.01  ? 76  LYS B CB  1 
ATOM   3288  C CG  . LYS B 2  76  ? 114.433 130.092 124.045 1.00 51.01  ? 76  LYS B CG  1 
ATOM   3289  C CD  . LYS B 2  76  ? 113.534 130.375 122.860 1.00 51.01  ? 76  LYS B CD  1 
ATOM   3290  C CE  . LYS B 2  76  ? 114.230 130.059 121.548 1.00 51.01  ? 76  LYS B CE  1 
ATOM   3291  N NZ  . LYS B 2  76  ? 113.614 130.782 120.400 1.00 51.01  ? 76  LYS B NZ  1 
ATOM   3292  N N   . PHE B 2  77  ? 114.259 126.676 126.877 1.00 52.56  ? 77  PHE B N   1 
ATOM   3293  C CA  . PHE B 2  77  ? 113.934 125.356 127.390 1.00 52.56  ? 77  PHE B CA  1 
ATOM   3294  C C   . PHE B 2  77  ? 112.466 125.311 127.779 1.00 52.56  ? 77  PHE B C   1 
ATOM   3295  O O   . PHE B 2  77  ? 111.830 126.343 128.004 1.00 52.56  ? 77  PHE B O   1 
ATOM   3296  C CB  . PHE B 2  77  ? 114.806 124.990 128.596 1.00 52.56  ? 77  PHE B CB  1 
ATOM   3297  C CG  . PHE B 2  77  ? 114.436 125.718 129.852 1.00 52.56  ? 77  PHE B CG  1 
ATOM   3298  C CD1 . PHE B 2  77  ? 114.997 126.943 130.145 1.00 52.56  ? 77  PHE B CD1 1 
ATOM   3299  C CD2 . PHE B 2  77  ? 113.527 125.179 130.739 1.00 52.56  ? 77  PHE B CD2 1 
ATOM   3300  C CE1 . PHE B 2  77  ? 114.655 127.615 131.294 1.00 52.56  ? 77  PHE B CE1 1 
ATOM   3301  C CE2 . PHE B 2  77  ? 113.184 125.850 131.888 1.00 52.56  ? 77  PHE B CE2 1 
ATOM   3302  C CZ  . PHE B 2  77  ? 113.750 127.068 132.165 1.00 52.56  ? 77  PHE B CZ  1 
ATOM   3303  N N   . LYS B 2  78  ? 111.936 124.094 127.853 1.00 56.21  ? 78  LYS B N   1 
ATOM   3304  C CA  . LYS B 2  78  ? 110.592 123.843 128.350 1.00 56.21  ? 78  LYS B CA  1 
ATOM   3305  C C   . LYS B 2  78  ? 110.672 122.750 129.401 1.00 56.21  ? 78  LYS B C   1 
ATOM   3306  O O   . LYS B 2  78  ? 111.292 121.709 129.168 1.00 56.21  ? 78  LYS B O   1 
ATOM   3307  C CB  . LYS B 2  78  ? 109.645 123.419 127.220 1.00 56.21  ? 78  LYS B CB  1 
ATOM   3308  C CG  . LYS B 2  78  ? 108.980 124.552 126.434 1.00 56.21  ? 78  LYS B CG  1 
ATOM   3309  C CD  . LYS B 2  78  ? 108.320 125.616 127.307 1.00 56.21  ? 78  LYS B CD  1 
ATOM   3310  C CE  . LYS B 2  78  ? 107.852 126.798 126.472 1.00 56.21  ? 78  LYS B CE  1 
ATOM   3311  N NZ  . LYS B 2  78  ? 108.979 127.690 126.085 1.00 56.21  ? 78  LYS B NZ  1 
ATOM   3312  N N   . GLY B 2  79  ? 110.045 122.982 130.548 1.00 57.52  ? 79  GLY B N   1 
ATOM   3313  C CA  . GLY B 2  79  ? 110.094 122.036 131.635 1.00 57.52  ? 79  GLY B CA  1 
ATOM   3314  C C   . GLY B 2  79  ? 109.096 122.361 132.725 1.00 57.52  ? 79  GLY B C   1 
ATOM   3315  O O   . GLY B 2  79  ? 108.286 123.284 132.607 1.00 57.52  ? 79  GLY B O   1 
ATOM   3316  N N   . PRO B 2  80  ? 109.139 121.599 133.818 1.00 58.99  ? 80  PRO B N   1 
ATOM   3317  C CA  . PRO B 2  80  ? 108.150 121.804 134.887 1.00 58.99  ? 80  PRO B CA  1 
ATOM   3318  C C   . PRO B 2  80  ? 108.162 123.202 135.481 1.00 58.99  ? 80  PRO B C   1 
ATOM   3319  O O   . PRO B 2  80  ? 107.107 123.679 135.914 1.00 58.99  ? 80  PRO B O   1 
ATOM   3320  C CB  . PRO B 2  80  ? 108.531 120.740 135.927 1.00 58.99  ? 80  PRO B CB  1 
ATOM   3321  C CG  . PRO B 2  80  ? 109.899 120.298 135.571 1.00 58.99  ? 80  PRO B CG  1 
ATOM   3322  C CD  . PRO B 2  80  ? 110.040 120.473 134.103 1.00 58.99  ? 80  PRO B CD  1 
ATOM   3323  N N   . MET B 2  81  ? 109.311 123.873 135.527 1.00 58.30  ? 81  MET B N   1 
ATOM   3324  C CA  . MET B 2  81  ? 109.398 125.226 136.059 1.00 58.30  ? 81  MET B CA  1 
ATOM   3325  C C   . MET B 2  81  ? 109.833 126.195 134.970 1.00 58.30  ? 81  MET B C   1 
ATOM   3326  O O   . MET B 2  81  ? 110.501 125.817 134.006 1.00 58.30  ? 81  MET B O   1 
ATOM   3327  C CB  . MET B 2  81  ? 110.372 125.322 137.241 1.00 58.30  ? 81  MET B CB  1 
ATOM   3328  C CG  . MET B 2  81  ? 111.820 125.031 136.906 1.00 58.30  ? 81  MET B CG  1 
ATOM   3329  S SD  . MET B 2  81  ? 112.865 125.078 138.376 1.00 58.30  ? 81  MET B SD  1 
ATOM   3330  C CE  . MET B 2  81  ? 112.390 123.564 139.195 1.00 58.30  ? 81  MET B CE  1 
ATOM   3331  N N   . THR B 2  82  ? 109.444 127.457 135.143 1.00 54.02  ? 82  THR B N   1 
ATOM   3332  C CA  . THR B 2  82  ? 109.690 128.487 134.145 1.00 54.02  ? 82  THR B CA  1 
ATOM   3333  C C   . THR B 2  82  ? 111.039 129.171 134.308 1.00 54.02  ? 82  THR B C   1 
ATOM   3334  O O   . THR B 2  82  ? 111.634 129.586 133.308 1.00 54.02  ? 82  THR B O   1 
ATOM   3335  C CB  . THR B 2  82  ? 108.594 129.550 134.209 1.00 54.02  ? 82  THR B CB  1 
ATOM   3336  O OG1 . THR B 2  82  ? 108.846 130.426 135.312 1.00 54.02  ? 82  THR B OG1 1 
ATOM   3337  C CG2 . THR B 2  82  ? 107.232 128.905 134.384 1.00 54.02  ? 82  THR B CG2 1 
ATOM   3338  N N   . VAL B 2  83  ? 111.531 129.316 135.535 1.00 49.23  ? 83  VAL B N   1 
ATOM   3339  C CA  . VAL B 2  83  ? 112.789 129.998 135.810 1.00 49.23  ? 83  VAL B CA  1 
ATOM   3340  C C   . VAL B 2  83  ? 113.727 129.020 136.498 1.00 49.23  ? 83  VAL B C   1 
ATOM   3341  O O   . VAL B 2  83  ? 113.329 128.337 137.447 1.00 49.23  ? 83  VAL B O   1 
ATOM   3342  C CB  . VAL B 2  83  ? 112.578 131.256 136.672 1.00 49.23  ? 83  VAL B CB  1 
ATOM   3343  C CG1 . VAL B 2  83  ? 111.935 130.898 137.997 1.00 49.23  ? 83  VAL B CG1 1 
ATOM   3344  C CG2 . VAL B 2  83  ? 113.897 131.965 136.903 1.00 49.23  ? 83  VAL B CG2 1 
ATOM   3345  N N   . LEU B 2  84  ? 114.963 128.953 136.018 1.00 49.14  ? 84  LEU B N   1 
ATOM   3346  C CA  . LEU B 2  84  ? 115.992 128.097 136.591 1.00 49.14  ? 84  LEU B CA  1 
ATOM   3347  C C   . LEU B 2  84  ? 116.933 128.949 137.429 1.00 49.14  ? 84  LEU B C   1 
ATOM   3348  O O   . LEU B 2  84  ? 117.501 129.922 136.928 1.00 49.14  ? 84  LEU B O   1 
ATOM   3349  C CB  . LEU B 2  84  ? 116.775 127.380 135.494 1.00 49.14  ? 84  LEU B CB  1 
ATOM   3350  C CG  . LEU B 2  84  ? 116.183 126.098 134.922 1.00 49.14  ? 84  LEU B CG  1 
ATOM   3351  C CD1 . LEU B 2  84  ? 116.867 125.750 133.621 1.00 49.14  ? 84  LEU B CD1 1 
ATOM   3352  C CD2 . LEU B 2  84  ? 116.325 124.968 135.910 1.00 49.14  ? 84  LEU B CD2 1 
ATOM   3353  N N   . ARG B 2  85  ? 117.106 128.581 138.692 1.00 47.10  ? 85  ARG B N   1 
ATOM   3354  C CA  . ARG B 2  85  ? 117.997 129.284 139.611 1.00 47.10  ? 85  ARG B CA  1 
ATOM   3355  C C   . ARG B 2  85  ? 119.213 128.389 139.837 1.00 47.10  ? 85  ARG B C   1 
ATOM   3356  O O   . ARG B 2  85  ? 119.214 127.525 140.713 1.00 47.10  ? 85  ARG B O   1 
ATOM   3357  C CB  . ARG B 2  85  ? 117.292 129.608 140.913 1.00 47.10  ? 85  ARG B CB  1 
ATOM   3358  C CG  . ARG B 2  85  ? 116.247 130.696 140.790 1.00 47.10  ? 85  ARG B CG  1 
ATOM   3359  C CD  . ARG B 2  85  ? 115.701 131.089 142.147 1.00 47.10  ? 85  ARG B CD  1 
ATOM   3360  N NE  . ARG B 2  85  ? 114.648 130.185 142.593 1.00 47.10  ? 85  ARG B NE  1 
ATOM   3361  C CZ  . ARG B 2  85  ? 113.350 130.370 142.379 1.00 47.10  ? 85  ARG B CZ  1 
ATOM   3362  N NH1 . ARG B 2  85  ? 112.476 129.480 142.826 1.00 47.10  ? 85  ARG B NH1 1 
ATOM   3363  N NH2 . ARG B 2  85  ? 112.918 131.438 141.721 1.00 47.10  ? 85  ARG B NH2 1 
ATOM   3364  N N   . LEU B 2  86  ? 120.252 128.612 139.048 1.00 48.38  ? 86  LEU B N   1 
ATOM   3365  C CA  . LEU B 2  86  ? 121.414 127.739 139.014 1.00 48.38  ? 86  LEU B CA  1 
ATOM   3366  C C   . LEU B 2  86  ? 122.551 128.329 139.840 1.00 48.38  ? 86  LEU B C   1 
ATOM   3367  O O   . LEU B 2  86  ? 122.539 129.502 140.217 1.00 48.38  ? 86  LEU B O   1 
ATOM   3368  C CB  . LEU B 2  86  ? 121.857 127.519 137.567 1.00 48.38  ? 86  LEU B CB  1 
ATOM   3369  C CG  . LEU B 2  86  ? 120.730 127.048 136.651 1.00 48.38  ? 86  LEU B CG  1 
ATOM   3370  C CD1 . LEU B 2  86  ? 121.136 127.124 135.202 1.00 48.38  ? 86  LEU B CD1 1 
ATOM   3371  C CD2 . LEU B 2  86  ? 120.314 125.638 137.009 1.00 48.38  ? 86  LEU B CD2 1 
ATOM   3372  N N   . ASN B 2  87  ? 123.551 127.492 140.121 1.00 50.30  ? 87  ASN B N   1 
ATOM   3373  C CA  . ASN B 2  87  ? 124.723 127.965 140.847 1.00 50.30  ? 87  ASN B CA  1 
ATOM   3374  C C   . ASN B 2  87  ? 125.483 129.007 140.047 1.00 50.30  ? 87  ASN B C   1 
ATOM   3375  O O   . ASN B 2  87  ? 125.123 129.336 138.914 1.00 50.30  ? 87  ASN B O   1 
ATOM   3376  C CB  . ASN B 2  87  ? 125.682 126.827 141.204 1.00 50.30  ? 87  ASN B CB  1 
ATOM   3377  C CG  . ASN B 2  87  ? 125.134 125.910 142.261 1.00 50.30  ? 87  ASN B CG  1 
ATOM   3378  O OD1 . ASN B 2  87  ? 124.534 126.359 143.234 1.00 50.30  ? 87  ASN B OD1 1 
ATOM   3379  N ND2 . ASN B 2  87  ? 125.388 124.620 142.112 1.00 50.30  ? 87  ASN B ND2 1 
ATOM   3380  N N   . ASN B 2  88  ? 126.538 129.527 140.650 1.00 46.76  ? 88  ASN B N   1 
ATOM   3381  C CA  . ASN B 2  88  ? 127.416 130.507 140.041 1.00 46.76  ? 88  ASN B CA  1 
ATOM   3382  C C   . ASN B 2  88  ? 128.505 129.881 139.181 1.00 46.76  ? 88  ASN B C   1 
ATOM   3383  O O   . ASN B 2  88  ? 129.300 130.615 138.588 1.00 46.76  ? 88  ASN B O   1 
ATOM   3384  C CB  . ASN B 2  88  ? 128.016 131.366 141.154 1.00 46.76  ? 88  ASN B CB  1 
ATOM   3385  C CG  . ASN B 2  88  ? 128.879 130.564 142.103 1.00 46.76  ? 88  ASN B CG  1 
ATOM   3386  O OD1 . ASN B 2  88  ? 129.147 129.387 141.877 1.00 46.76  ? 88  ASN B OD1 1 
ATOM   3387  N ND2 . ASN B 2  88  ? 129.249 131.177 143.214 1.00 46.76  ? 88  ASN B ND2 1 
ATOM   3388  N N   . LEU B 2  89  ? 128.566 128.552 139.100 1.00 49.26  ? 89  LEU B N   1 
ATOM   3389  C CA  . LEU B 2  89  ? 129.477 127.885 138.182 1.00 49.26  ? 89  LEU B CA  1 
ATOM   3390  C C   . LEU B 2  89  ? 128.844 127.602 136.829 1.00 49.26  ? 89  LEU B C   1 
ATOM   3391  O O   . LEU B 2  89  ? 129.544 127.161 135.916 1.00 49.26  ? 89  LEU B O   1 
ATOM   3392  C CB  . LEU B 2  89  ? 129.989 126.573 138.784 1.00 49.26  ? 89  LEU B CB  1 
ATOM   3393  C CG  . LEU B 2  89  ? 128.977 125.469 139.082 1.00 49.26  ? 89  LEU B CG  1 
ATOM   3394  C CD1 . LEU B 2  89  ? 128.741 124.589 137.869 1.00 49.26  ? 89  LEU B CD1 1 
ATOM   3395  C CD2 . LEU B 2  89  ? 129.462 124.635 140.249 1.00 49.26  ? 89  LEU B CD2 1 
ATOM   3396  N N   . MET B 2  90  ? 127.542 127.833 136.685 1.00 48.64  ? 90  MET B N   1 
ATOM   3397  C CA  . MET B 2  90  ? 126.910 127.764 135.376 1.00 48.64  ? 90  MET B CA  1 
ATOM   3398  C C   . MET B 2  90  ? 127.248 128.983 134.532 1.00 48.64  ? 90  MET B C   1 
ATOM   3399  O O   . MET B 2  90  ? 127.318 128.884 133.305 1.00 48.64  ? 90  MET B O   1 
ATOM   3400  C CB  . MET B 2  90  ? 125.397 127.649 135.542 1.00 48.64  ? 90  MET B CB  1 
ATOM   3401  C CG  . MET B 2  90  ? 124.623 127.414 134.261 1.00 48.64  ? 90  MET B CG  1 
ATOM   3402  S SD  . MET B 2  90  ? 124.957 125.827 133.492 1.00 48.64  ? 90  MET B SD  1 
ATOM   3403  C CE  . MET B 2  90  ? 124.505 126.194 131.802 1.00 48.64  ? 90  MET B CE  1 
ATOM   3404  N N   . ALA B 2  91  ? 127.461 130.135 135.169 1.00 45.41  ? 91  ALA B N   1 
ATOM   3405  C CA  . ALA B 2  91  ? 127.758 131.355 134.432 1.00 45.41  ? 91  ALA B CA  1 
ATOM   3406  C C   . ALA B 2  91  ? 129.101 131.290 133.722 1.00 45.41  ? 91  ALA B C   1 
ATOM   3407  O O   . ALA B 2  91  ? 129.336 132.075 132.800 1.00 45.41  ? 91  ALA B O   1 
ATOM   3408  C CB  . ALA B 2  91  ? 127.728 132.555 135.374 1.00 45.41  ? 91  ALA B CB  1 
ATOM   3409  N N   . SER B 2  92  ? 129.985 130.383 134.127 1.00 47.06  ? 92  SER B N   1 
ATOM   3410  C CA  . SER B 2  92  ? 131.262 130.222 133.450 1.00 47.06  ? 92  SER B CA  1 
ATOM   3411  C C   . SER B 2  92  ? 131.158 129.392 132.181 1.00 47.06  ? 92  SER B C   1 
ATOM   3412  O O   . SER B 2  92  ? 132.112 129.372 131.399 1.00 47.06  ? 92  SER B O   1 
ATOM   3413  C CB  . SER B 2  92  ? 132.274 129.575 134.393 1.00 47.06  ? 92  SER B CB  1 
ATOM   3414  O OG  . SER B 2  92  ? 131.776 128.355 134.904 1.00 47.06  ? 92  SER B OG  1 
ATOM   3415  N N   . LYS B 2  93  ? 130.037 128.709 131.961 1.00 48.56  ? 93  LYS B N   1 
ATOM   3416  C CA  . LYS B 2  93  ? 129.855 127.897 130.766 1.00 48.56  ? 93  LYS B CA  1 
ATOM   3417  C C   . LYS B 2  93  ? 129.218 128.668 129.623 1.00 48.56  ? 93  LYS B C   1 
ATOM   3418  O O   . LYS B 2  93  ? 129.530 128.401 128.460 1.00 48.56  ? 93  LYS B O   1 
ATOM   3419  C CB  . LYS B 2  93  ? 128.983 126.680 131.083 1.00 48.56  ? 93  LYS B CB  1 
ATOM   3420  C CG  . LYS B 2  93  ? 129.480 125.839 132.238 1.00 48.56  ? 93  LYS B CG  1 
ATOM   3421  C CD  . LYS B 2  93  ? 130.774 125.135 131.893 1.00 48.56  ? 93  LYS B CD  1 
ATOM   3422  C CE  . LYS B 2  93  ? 130.923 123.838 132.667 1.00 48.56  ? 93  LYS B CE  1 
ATOM   3423  N NZ  . LYS B 2  93  ? 130.480 123.966 134.083 1.00 48.56  ? 93  LYS B NZ  1 
ATOM   3424  N N   . ILE B 2  94  ? 128.316 129.595 129.932 1.00 45.92  ? 94  ILE B N   1 
ATOM   3425  C CA  . ILE B 2  94  ? 127.621 130.401 128.935 1.00 45.92  ? 94  ILE B CA  1 
ATOM   3426  C C   . ILE B 2  94  ? 128.409 131.668 128.635 1.00 45.92  ? 94  ILE B C   1 
ATOM   3427  O O   . ILE B 2  94  ? 129.357 132.006 129.349 1.00 45.92  ? 94  ILE B O   1 
ATOM   3428  C CB  . ILE B 2  94  ? 126.198 130.740 129.406 1.00 45.92  ? 94  ILE B CB  1 
ATOM   3429  C CG1 . ILE B 2  94  ? 126.235 131.451 130.756 1.00 45.92  ? 94  ILE B CG1 1 
ATOM   3430  C CG2 . ILE B 2  94  ? 125.371 129.480 129.511 1.00 45.92  ? 94  ILE B CG2 1 
ATOM   3431  C CD1 . ILE B 2  94  ? 125.037 132.309 131.012 1.00 45.92  ? 94  ILE B CD1 1 
ATOM   3432  N N   . TRP B 2  95  ? 128.033 132.368 127.568 1.00 43.38  ? 95  TRP B N   1 
ATOM   3433  C CA  . TRP B 2  95  ? 128.610 133.670 127.267 1.00 43.38  ? 95  TRP B CA  1 
ATOM   3434  C C   . TRP B 2  95  ? 128.004 134.736 128.168 1.00 43.38  ? 95  TRP B C   1 
ATOM   3435  O O   . TRP B 2  95  ? 126.789 134.784 128.365 1.00 43.38  ? 95  TRP B O   1 
ATOM   3436  C CB  . TRP B 2  95  ? 128.369 134.035 125.803 1.00 43.38  ? 95  TRP B CB  1 
ATOM   3437  C CG  . TRP B 2  95  ? 128.827 135.416 125.430 1.00 43.38  ? 95  TRP B CG  1 
ATOM   3438  C CD1 . TRP B 2  95  ? 130.004 135.749 124.844 1.00 43.38  ? 95  TRP B CD1 1 
ATOM   3439  C CD2 . TRP B 2  95  ? 128.112 136.645 125.615 1.00 43.38  ? 95  TRP B CD2 1 
ATOM   3440  N NE1 . TRP B 2  95  ? 130.074 137.104 124.652 1.00 43.38  ? 95  TRP B NE1 1 
ATOM   3441  C CE2 . TRP B 2  95  ? 128.923 137.677 125.119 1.00 43.38  ? 95  TRP B CE2 1 
ATOM   3442  C CE3 . TRP B 2  95  ? 126.867 136.971 126.155 1.00 43.38  ? 95  TRP B CE3 1 
ATOM   3443  C CZ2 . TRP B 2  95  ? 128.531 139.008 125.144 1.00 43.38  ? 95  TRP B CZ2 1 
ATOM   3444  C CZ3 . TRP B 2  95  ? 126.483 138.293 126.178 1.00 43.38  ? 95  TRP B CZ3 1 
ATOM   3445  C CH2 . TRP B 2  95  ? 127.310 139.294 125.676 1.00 43.38  ? 95  TRP B CH2 1 
ATOM   3446  N N   . THR B 2  96  ? 128.857 135.596 128.712 1.00 42.49  ? 96  THR B N   1 
ATOM   3447  C CA  . THR B 2  96  ? 128.423 136.730 129.511 1.00 42.49  ? 96  THR B CA  1 
ATOM   3448  C C   . THR B 2  96  ? 129.162 137.980 129.062 1.00 42.49  ? 96  THR B C   1 
ATOM   3449  O O   . THR B 2  96  ? 130.292 137.893 128.575 1.00 42.49  ? 96  THR B O   1 
ATOM   3450  C CB  . THR B 2  96  ? 128.682 136.498 131.003 1.00 42.49  ? 96  THR B CB  1 
ATOM   3451  O OG1 . THR B 2  96  ? 130.088 136.562 131.259 1.00 42.49  ? 96  THR B OG1 1 
ATOM   3452  C CG2 . THR B 2  96  ? 128.158 135.146 131.437 1.00 42.49  ? 96  THR B CG2 1 
ATOM   3453  N N   . PRO B 2  97  ? 128.553 139.152 129.203 1.00 39.93  ? 97  PRO B N   1 
ATOM   3454  C CA  . PRO B 2  97  ? 129.222 140.376 128.759 1.00 39.93  ? 97  PRO B CA  1 
ATOM   3455  C C   . PRO B 2  97  ? 130.439 140.690 129.610 1.00 39.93  ? 97  PRO B C   1 
ATOM   3456  O O   . PRO B 2  97  ? 130.478 140.411 130.810 1.00 39.93  ? 97  PRO B O   1 
ATOM   3457  C CB  . PRO B 2  97  ? 128.141 141.448 128.911 1.00 39.93  ? 97  PRO B CB  1 
ATOM   3458  C CG  . PRO B 2  97  ? 127.217 140.914 129.909 1.00 39.93  ? 97  PRO B CG  1 
ATOM   3459  C CD  . PRO B 2  97  ? 127.222 139.431 129.761 1.00 39.93  ? 97  PRO B CD  1 
ATOM   3460  N N   . ASP B 2  98  ? 131.448 141.274 128.968 1.00 39.39  ? 98  ASP B N   1 
ATOM   3461  C CA  . ASP B 2  98  ? 132.687 141.633 129.651 1.00 39.39  ? 98  ASP B CA  1 
ATOM   3462  C C   . ASP B 2  98  ? 132.696 143.127 129.967 1.00 39.39  ? 98  ASP B C   1 
ATOM   3463  O O   . ASP B 2  98  ? 133.417 143.925 129.375 1.00 39.39  ? 98  ASP B O   1 
ATOM   3464  C CB  . ASP B 2  98  ? 133.885 141.225 128.808 1.00 39.39  ? 98  ASP B CB  1 
ATOM   3465  C CG  . ASP B 2  98  ? 133.880 141.864 127.453 1.00 39.39  ? 98  ASP B CG  1 
ATOM   3466  O OD1 . ASP B 2  98  ? 132.838 142.429 127.070 1.00 39.39  ? 98  ASP B OD1 1 
ATOM   3467  O OD2 . ASP B 2  98  ? 134.913 141.775 126.762 1.00 39.39  ? 98  ASP B OD2 1 
ATOM   3468  N N   . THR B 2  99  ? 131.879 143.483 130.951 1.00 36.19  ? 99  THR B N   1 
ATOM   3469  C CA  . THR B 2  99  ? 131.782 144.854 131.417 1.00 36.19  ? 99  THR B CA  1 
ATOM   3470  C C   . THR B 2  99  ? 132.969 145.200 132.303 1.00 36.19  ? 99  THR B C   1 
ATOM   3471  O O   . THR B 2  99  ? 133.538 144.340 132.976 1.00 36.19  ? 99  THR B O   1 
ATOM   3472  C CB  . THR B 2  99  ? 130.478 145.051 132.188 1.00 36.19  ? 99  THR B CB  1 
ATOM   3473  O OG1 . THR B 2  99  ? 129.370 144.777 131.327 1.00 36.19  ? 99  THR B OG1 1 
ATOM   3474  C CG2 . THR B 2  99  ? 130.365 146.463 132.716 1.00 36.19  ? 99  THR B CG2 1 
ATOM   3475  N N   . PHE B 2  100 ? 133.346 146.475 132.296 1.00 34.78  ? 100 PHE B N   1 
ATOM   3476  C CA  . PHE B 2  100 ? 134.424 146.952 133.147 1.00 34.78  ? 100 PHE B CA  1 
ATOM   3477  C C   . PHE B 2  100 ? 134.199 148.426 133.434 1.00 34.78  ? 100 PHE B C   1 
ATOM   3478  O O   . PHE B 2  100 ? 133.433 149.099 132.745 1.00 34.78  ? 100 PHE B O   1 
ATOM   3479  C CB  . PHE B 2  100 ? 135.794 146.721 132.507 1.00 34.78  ? 100 PHE B CB  1 
ATOM   3480  C CG  . PHE B 2  100 ? 136.221 147.807 131.568 1.00 34.78  ? 100 PHE B CG  1 
ATOM   3481  C CD1 . PHE B 2  100 ? 135.664 147.913 130.315 1.00 34.78  ? 100 PHE B CD1 1 
ATOM   3482  C CD2 . PHE B 2  100 ? 137.196 148.709 131.931 1.00 34.78  ? 100 PHE B CD2 1 
ATOM   3483  C CE1 . PHE B 2  100 ? 136.061 148.902 129.454 1.00 34.78  ? 100 PHE B CE1 1 
ATOM   3484  C CE2 . PHE B 2  100 ? 137.595 149.697 131.068 1.00 34.78  ? 100 PHE B CE2 1 
ATOM   3485  C CZ  . PHE B 2  100 ? 137.027 149.793 129.830 1.00 34.78  ? 100 PHE B CZ  1 
ATOM   3486  N N   . PHE B 2  101 ? 134.875 148.921 134.464 1.00 35.20  ? 101 PHE B N   1 
ATOM   3487  C CA  . PHE B 2  101 ? 134.686 150.283 134.946 1.00 35.20  ? 101 PHE B CA  1 
ATOM   3488  C C   . PHE B 2  101 ? 135.807 151.169 134.423 1.00 35.20  ? 101 PHE B C   1 
ATOM   3489  O O   . PHE B 2  101 ? 136.969 150.994 134.795 1.00 35.20  ? 101 PHE B O   1 
ATOM   3490  C CB  . PHE B 2  101 ? 134.636 150.306 136.469 1.00 35.20  ? 101 PHE B CB  1 
ATOM   3491  C CG  . PHE B 2  101 ? 133.482 149.549 137.036 1.00 35.20  ? 101 PHE B CG  1 
ATOM   3492  C CD1 . PHE B 2  101 ? 132.218 150.098 137.047 1.00 35.20  ? 101 PHE B CD1 1 
ATOM   3493  C CD2 . PHE B 2  101 ? 133.655 148.282 137.547 1.00 35.20  ? 101 PHE B CD2 1 
ATOM   3494  C CE1 . PHE B 2  101 ? 131.153 149.401 137.563 1.00 35.20  ? 101 PHE B CE1 1 
ATOM   3495  C CE2 . PHE B 2  101 ? 132.591 147.583 138.064 1.00 35.20  ? 101 PHE B CE2 1 
ATOM   3496  C CZ  . PHE B 2  101 ? 131.341 148.145 138.071 1.00 35.20  ? 101 PHE B CZ  1 
ATOM   3497  N N   . HIS B 2  102 ? 135.443 152.139 133.583 1.00 37.08  ? 102 HIS B N   1 
ATOM   3498  C CA  . HIS B 2  102 ? 136.442 152.915 132.859 1.00 37.08  ? 102 HIS B CA  1 
ATOM   3499  C C   . HIS B 2  102 ? 137.357 153.670 133.808 1.00 37.08  ? 102 HIS B C   1 
ATOM   3500  O O   . HIS B 2  102 ? 138.573 153.716 133.601 1.00 37.08  ? 102 HIS B O   1 
ATOM   3501  C CB  . HIS B 2  102 ? 135.751 153.886 131.907 1.00 37.08  ? 102 HIS B CB  1 
ATOM   3502  C CG  . HIS B 2  102 ? 135.104 153.224 130.733 1.00 37.08  ? 102 HIS B CG  1 
ATOM   3503  N ND1 . HIS B 2  102 ? 135.262 153.680 129.444 1.00 37.08  ? 102 HIS B ND1 1 
ATOM   3504  C CD2 . HIS B 2  102 ? 134.301 152.139 130.651 1.00 37.08  ? 102 HIS B CD2 1 
ATOM   3505  C CE1 . HIS B 2  102 ? 134.581 152.907 128.619 1.00 37.08  ? 102 HIS B CE1 1 
ATOM   3506  N NE2 . HIS B 2  102 ? 133.988 151.964 129.327 1.00 37.08  ? 102 HIS B NE2 1 
ATOM   3507  N N   . ASN B 2  103 ? 136.794 154.278 134.849 1.00 41.06  ? 103 ASN B N   1 
ATOM   3508  C CA  . ASN B 2  103 ? 137.558 155.099 135.774 1.00 41.06  ? 103 ASN B CA  1 
ATOM   3509  C C   . ASN B 2  103 ? 137.846 154.384 137.085 1.00 41.06  ? 103 ASN B C   1 
ATOM   3510  O O   . ASN B 2  103 ? 138.113 155.039 138.094 1.00 41.06  ? 103 ASN B O   1 
ATOM   3511  C CB  . ASN B 2  103 ? 136.825 156.414 136.035 1.00 41.06  ? 103 ASN B CB  1 
ATOM   3512  C CG  . ASN B 2  103 ? 135.706 156.269 137.032 1.00 41.06  ? 103 ASN B CG  1 
ATOM   3513  O OD1 . ASN B 2  103 ? 134.983 155.278 137.032 1.00 41.06  ? 103 ASN B OD1 1 
ATOM   3514  N ND2 . ASN B 2  103 ? 135.555 157.262 137.894 1.00 41.06  ? 103 ASN B ND2 1 
ATOM   3515  N N   . GLY B 2  104 ? 137.790 153.056 137.096 1.00 39.05  ? 104 GLY B N   1 
ATOM   3516  C CA  . GLY B 2  104 ? 138.117 152.316 138.294 1.00 39.05  ? 104 GLY B CA  1 
ATOM   3517  C C   . GLY B 2  104 ? 139.614 152.187 138.493 1.00 39.05  ? 104 GLY B C   1 
ATOM   3518  O O   . GLY B 2  104 ? 140.392 152.140 137.544 1.00 39.05  ? 104 GLY B O   1 
ATOM   3519  N N   . LYS B 2  105 ? 140.020 152.138 139.759 1.00 43.82  ? 105 LYS B N   1 
ATOM   3520  C CA  . LYS B 2  105 ? 141.418 151.964 140.130 1.00 43.82  ? 105 LYS B CA  1 
ATOM   3521  C C   . LYS B 2  105 ? 141.738 150.526 140.507 1.00 43.82  ? 105 LYS B C   1 
ATOM   3522  O O   . LYS B 2  105 ? 142.755 149.982 140.077 1.00 43.82  ? 105 LYS B O   1 
ATOM   3523  C CB  . LYS B 2  105 ? 141.777 152.887 141.298 1.00 43.82  ? 105 LYS B CB  1 
ATOM   3524  C CG  . LYS B 2  105 ? 141.608 154.356 140.996 1.00 43.82  ? 105 LYS B CG  1 
ATOM   3525  C CD  . LYS B 2  105 ? 142.071 155.215 142.155 1.00 43.82  ? 105 LYS B CD  1 
ATOM   3526  C CE  . LYS B 2  105 ? 143.580 155.202 142.286 1.00 43.82  ? 105 LYS B CE  1 
ATOM   3527  N NZ  . LYS B 2  105 ? 144.099 156.459 142.877 1.00 43.82  ? 105 LYS B NZ  1 
ATOM   3528  N N   . LYS B 2  106 ? 140.886 149.904 141.312 1.00 39.91  ? 106 LYS B N   1 
ATOM   3529  C CA  . LYS B 2  106 ? 141.082 148.525 141.726 1.00 39.91  ? 106 LYS B CA  1 
ATOM   3530  C C   . LYS B 2  106 ? 139.783 148.009 142.323 1.00 39.91  ? 106 LYS B C   1 
ATOM   3531  O O   . LYS B 2  106 ? 139.227 148.628 143.233 1.00 39.91  ? 106 LYS B O   1 
ATOM   3532  C CB  . LYS B 2  106 ? 142.231 148.428 142.728 1.00 39.91  ? 106 LYS B CB  1 
ATOM   3533  C CG  . LYS B 2  106 ? 142.406 147.070 143.376 1.00 39.91  ? 106 LYS B CG  1 
ATOM   3534  C CD  . LYS B 2  106 ? 142.943 146.054 142.399 1.00 39.91  ? 106 LYS B CD  1 
ATOM   3535  C CE  . LYS B 2  106 ? 143.587 144.890 143.121 1.00 39.91  ? 106 LYS B CE  1 
ATOM   3536  N NZ  . LYS B 2  106 ? 144.349 144.013 142.197 1.00 39.91  ? 106 LYS B NZ  1 
ATOM   3537  N N   . SER B 2  107 ? 139.289 146.886 141.819 1.00 38.91  ? 107 SER B N   1 
ATOM   3538  C CA  . SER B 2  107 ? 138.022 146.333 142.257 1.00 38.91  ? 107 SER B CA  1 
ATOM   3539  C C   . SER B 2  107 ? 138.205 144.874 142.634 1.00 38.91  ? 107 SER B C   1 
ATOM   3540  O O   . SER B 2  107 ? 139.140 144.207 142.190 1.00 38.91  ? 107 SER B O   1 
ATOM   3541  C CB  . SER B 2  107 ? 136.954 146.453 141.172 1.00 38.91  ? 107 SER B CB  1 
ATOM   3542  O OG  . SER B 2  107 ? 136.907 147.767 140.660 1.00 38.91  ? 107 SER B OG  1 
ATOM   3543  N N   . VAL B 2  108 ? 137.301 144.387 143.473 1.00 37.35  ? 108 VAL B N   1 
ATOM   3544  C CA  . VAL B 2  108 ? 137.299 142.998 143.901 1.00 37.35  ? 108 VAL B CA  1 
ATOM   3545  C C   . VAL B 2  108 ? 135.907 142.431 143.686 1.00 37.35  ? 108 VAL B C   1 
ATOM   3546  O O   . VAL B 2  108 ? 134.912 143.075 144.028 1.00 37.35  ? 108 VAL B O   1 
ATOM   3547  C CB  . VAL B 2  108 ? 137.732 142.854 145.372 1.00 37.35  ? 108 VAL B CB  1 
ATOM   3548  C CG1 . VAL B 2  108 ? 136.851 143.678 146.267 1.00 37.35  ? 108 VAL B CG1 1 
ATOM   3549  C CG2 . VAL B 2  108 ? 137.684 141.407 145.791 1.00 37.35  ? 108 VAL B CG2 1 
ATOM   3550  N N   . ALA B 2  109 ? 135.839 141.244 143.094 1.00 36.88  ? 109 ALA B N   1 
ATOM   3551  C CA  . ALA B 2  109 ? 134.608 140.471 143.016 1.00 36.88  ? 109 ALA B CA  1 
ATOM   3552  C C   . ALA B 2  109 ? 134.615 139.491 144.180 1.00 36.88  ? 109 ALA B C   1 
ATOM   3553  O O   . ALA B 2  109 ? 135.403 138.543 144.197 1.00 36.88  ? 109 ALA B O   1 
ATOM   3554  C CB  . ALA B 2  109 ? 134.495 139.748 141.679 1.00 36.88  ? 109 ALA B CB  1 
ATOM   3555  N N   . HIS B 2  110 ? 133.737 139.723 145.149 1.00 37.52  ? 110 HIS B N   1 
ATOM   3556  C CA  . HIS B 2  110 ? 133.806 139.015 146.418 1.00 37.52  ? 110 HIS B CA  1 
ATOM   3557  C C   . HIS B 2  110 ? 133.576 137.523 146.236 1.00 37.52  ? 110 HIS B C   1 
ATOM   3558  O O   . HIS B 2  110 ? 132.727 137.099 145.450 1.00 37.52  ? 110 HIS B O   1 
ATOM   3559  C CB  . HIS B 2  110 ? 132.789 139.603 147.383 1.00 37.52  ? 110 HIS B CB  1 
ATOM   3560  C CG  . HIS B 2  110 ? 133.156 140.969 147.860 1.00 37.52  ? 110 HIS B CG  1 
ATOM   3561  N ND1 . HIS B 2  110 ? 134.107 141.182 148.832 1.00 37.52  ? 110 HIS B ND1 1 
ATOM   3562  C CD2 . HIS B 2  110 ? 132.721 142.192 147.483 1.00 37.52  ? 110 HIS B CD2 1 
ATOM   3563  C CE1 . HIS B 2  110 ? 134.233 142.478 149.043 1.00 37.52  ? 110 HIS B CE1 1 
ATOM   3564  N NE2 . HIS B 2  110 ? 133.404 143.113 148.237 1.00 37.52  ? 110 HIS B NE2 1 
ATOM   3565  N N   . ASN B 2  111 ? 134.339 136.723 146.985 1.00 43.82  ? 111 ASN B N   1 
ATOM   3566  C CA  . ASN B 2  111 ? 134.431 135.289 146.738 1.00 43.82  ? 111 ASN B CA  1 
ATOM   3567  C C   . ASN B 2  111 ? 134.192 134.446 147.986 1.00 43.82  ? 111 ASN B C   1 
ATOM   3568  O O   . ASN B 2  111 ? 134.485 133.251 147.970 1.00 43.82  ? 111 ASN B O   1 
ATOM   3569  C CB  . ASN B 2  111 ? 135.801 134.947 146.141 1.00 43.82  ? 111 ASN B CB  1 
ATOM   3570  C CG  . ASN B 2  111 ? 135.766 133.682 145.330 1.00 43.82  ? 111 ASN B CG  1 
ATOM   3571  O OD1 . ASN B 2  111 ? 134.708 133.314 144.831 1.00 43.82  ? 111 ASN B OD1 1 
ATOM   3572  N ND2 . ASN B 2  111 ? 136.899 132.999 145.179 1.00 43.82  ? 111 ASN B ND2 1 
ATOM   3573  N N   . MET B 2  112 ? 133.652 135.018 149.057 1.00 41.42  ? 112 MET B N   1 
ATOM   3574  C CA  . MET B 2  112 ? 133.495 134.311 150.323 1.00 41.42  ? 112 MET B CA  1 
ATOM   3575  C C   . MET B 2  112 ? 132.013 134.181 150.648 1.00 41.42  ? 112 MET B C   1 
ATOM   3576  O O   . MET B 2  112 ? 131.289 135.179 150.600 1.00 41.42  ? 112 MET B O   1 
ATOM   3577  C CB  . MET B 2  112 ? 134.219 135.057 151.447 1.00 41.42  ? 112 MET B CB  1 
ATOM   3578  C CG  . MET B 2  112 ? 133.977 134.528 152.858 1.00 41.42  ? 112 MET B CG  1 
ATOM   3579  S SD  . MET B 2  112 ? 134.964 133.070 153.217 1.00 41.42  ? 112 MET B SD  1 
ATOM   3580  C CE  . MET B 2  112 ? 136.606 133.773 153.217 1.00 41.42  ? 112 MET B CE  1 
ATOM   3581  N N   . THR B 2  113 ? 131.550 132.972 150.992 1.00 41.42  ? 113 THR B N   1 
ATOM   3582  C CA  . THR B 2  113 ? 132.340 131.739 151.033 1.00 41.42  ? 113 THR B CA  1 
ATOM   3583  C C   . THR B 2  113 ? 132.480 131.121 149.645 1.00 41.42  ? 113 THR B C   1 
ATOM   3584  O O   . THR B 2  113 ? 133.405 130.359 149.391 1.00 41.42  ? 113 THR B O   1 
ATOM   3585  C CB  . THR B 2  113 ? 131.714 130.699 151.977 1.00 41.42  ? 113 THR B CB  1 
ATOM   3586  O OG1 . THR B 2  113 ? 130.440 130.290 151.473 1.00 41.42  ? 113 THR B OG1 1 
ATOM   3587  C CG2 . THR B 2  113 ? 131.540 131.277 153.365 1.00 41.42  ? 113 THR B CG2 1 
ATOM   3588  N N   . MET B 2  114 ? 131.544 131.442 148.759 1.00 46.05  ? 114 MET B N   1 
ATOM   3589  C CA  . MET B 2  114 ? 131.606 131.042 147.359 1.00 46.05  ? 114 MET B CA  1 
ATOM   3590  C C   . MET B 2  114 ? 131.523 132.292 146.498 1.00 46.05  ? 114 MET B C   1 
ATOM   3591  O O   . MET B 2  114 ? 131.220 133.370 147.019 1.00 46.05  ? 114 MET B O   1 
ATOM   3592  C CB  . MET B 2  114 ? 130.473 130.081 147.012 1.00 46.05  ? 114 MET B CB  1 
ATOM   3593  C CG  . MET B 2  114 ? 130.566 128.739 147.695 1.00 46.05  ? 114 MET B CG  1 
ATOM   3594  S SD  . MET B 2  114 ? 129.153 127.700 147.297 1.00 46.05  ? 114 MET B SD  1 
ATOM   3595  C CE  . MET B 2  114 ? 129.482 127.322 145.577 1.00 46.05  ? 114 MET B CE  1 
ATOM   3596  N N   . PRO B 2  115 ? 131.781 132.210 145.196 1.00 41.97  ? 115 PRO B N   1 
ATOM   3597  C CA  . PRO B 2  115 ? 131.630 133.400 144.355 1.00 41.97  ? 115 PRO B CA  1 
ATOM   3598  C C   . PRO B 2  115 ? 130.238 133.992 144.508 1.00 41.97  ? 115 PRO B C   1 
ATOM   3599  O O   . PRO B 2  115 ? 129.231 133.291 144.408 1.00 41.97  ? 115 PRO B O   1 
ATOM   3600  C CB  . PRO B 2  115 ? 131.876 132.868 142.942 1.00 41.97  ? 115 PRO B CB  1 
ATOM   3601  C CG  . PRO B 2  115 ? 132.717 131.671 143.134 1.00 41.97  ? 115 PRO B CG  1 
ATOM   3602  C CD  . PRO B 2  115 ? 132.316 131.066 144.440 1.00 41.97  ? 115 PRO B CD  1 
ATOM   3603  N N   . ASN B 2  116 ? 130.183 135.295 144.771 1.00 37.77  ? 116 ASN B N   1 
ATOM   3604  C CA  . ASN B 2  116 ? 128.912 135.982 144.988 1.00 37.77  ? 116 ASN B CA  1 
ATOM   3605  C C   . ASN B 2  116 ? 128.321 136.335 143.630 1.00 37.77  ? 116 ASN B C   1 
ATOM   3606  O O   . ASN B 2  116 ? 128.402 137.465 143.151 1.00 37.77  ? 116 ASN B O   1 
ATOM   3607  C CB  . ASN B 2  116 ? 129.102 137.221 145.851 1.00 37.77  ? 116 ASN B CB  1 
ATOM   3608  C CG  . ASN B 2  116 ? 129.689 136.911 147.210 1.00 37.77  ? 116 ASN B CG  1 
ATOM   3609  O OD1 . ASN B 2  116 ? 130.321 137.764 147.823 1.00 37.77  ? 116 ASN B OD1 1 
ATOM   3610  N ND2 . ASN B 2  116 ? 129.482 135.696 147.693 1.00 37.77  ? 116 ASN B ND2 1 
ATOM   3611  N N   . LYS B 2  117 ? 127.711 135.335 143.002 1.00 39.56  ? 117 LYS B N   1 
ATOM   3612  C CA  . LYS B 2  117 ? 127.066 135.503 141.711 1.00 39.56  ? 117 LYS B CA  1 
ATOM   3613  C C   . LYS B 2  117 ? 125.803 134.663 141.678 1.00 39.56  ? 117 LYS B C   1 
ATOM   3614  O O   . LYS B 2  117 ? 125.730 133.611 142.314 1.00 39.56  ? 117 LYS B O   1 
ATOM   3615  C CB  . LYS B 2  117 ? 127.997 135.094 140.569 1.00 39.56  ? 117 LYS B CB  1 
ATOM   3616  C CG  . LYS B 2  117 ? 129.051 136.123 140.256 1.00 39.56  ? 117 LYS B CG  1 
ATOM   3617  C CD  . LYS B 2  117 ? 130.333 135.496 139.776 1.00 39.56  ? 117 LYS B CD  1 
ATOM   3618  C CE  . LYS B 2  117 ? 131.441 136.528 139.704 1.00 39.56  ? 117 LYS B CE  1 
ATOM   3619  N NZ  . LYS B 2  117 ? 132.711 135.953 139.191 1.00 39.56  ? 117 LYS B NZ  1 
ATOM   3620  N N   . LEU B 2  118 ? 124.805 135.136 140.942 1.00 39.39  ? 118 LEU B N   1 
ATOM   3621  C CA  . LEU B 2  118 ? 123.588 134.369 140.731 1.00 39.39  ? 118 LEU B CA  1 
ATOM   3622  C C   . LEU B 2  118 ? 123.212 134.448 139.263 1.00 39.39  ? 118 LEU B C   1 
ATOM   3623  O O   . LEU B 2  118 ? 123.275 135.519 138.659 1.00 39.39  ? 118 LEU B O   1 
ATOM   3624  C CB  . LEU B 2  118 ? 122.428 134.875 141.599 1.00 39.39  ? 118 LEU B CB  1 
ATOM   3625  C CG  . LEU B 2  118 ? 121.796 136.229 141.276 1.00 39.39  ? 118 LEU B CG  1 
ATOM   3626  C CD1 . LEU B 2  118 ? 120.676 136.090 140.270 1.00 39.39  ? 118 LEU B CD1 1 
ATOM   3627  C CD2 . LEU B 2  118 ? 121.272 136.888 142.533 1.00 39.39  ? 118 LEU B CD2 1 
ATOM   3628  N N   . LEU B 2  119 ? 122.830 133.312 138.696 1.00 43.42  ? 119 LEU B N   1 
ATOM   3629  C CA  . LEU B 2  119 ? 122.393 133.224 137.312 1.00 43.42  ? 119 LEU B CA  1 
ATOM   3630  C C   . LEU B 2  119 ? 120.990 132.643 137.282 1.00 43.42  ? 119 LEU B C   1 
ATOM   3631  O O   . LEU B 2  119 ? 120.709 131.661 137.973 1.00 43.42  ? 119 LEU B O   1 
ATOM   3632  C CB  . LEU B 2  119 ? 123.342 132.359 136.490 1.00 43.42  ? 119 LEU B CB  1 
ATOM   3633  C CG  . LEU B 2  119 ? 123.076 132.352 134.989 1.00 43.42  ? 119 LEU B CG  1 
ATOM   3634  C CD1 . LEU B 2  119 ? 123.738 133.544 134.335 1.00 43.42  ? 119 LEU B CD1 1 
ATOM   3635  C CD2 . LEU B 2  119 ? 123.567 131.066 134.375 1.00 43.42  ? 119 LEU B CD2 1 
ATOM   3636  N N   . ARG B 2  120 ? 120.114 133.251 136.489 1.00 42.51  ? 120 ARG B N   1 
ATOM   3637  C CA  . ARG B 2  120 ? 118.731 132.812 136.388 1.00 42.51  ? 120 ARG B CA  1 
ATOM   3638  C C   . ARG B 2  120 ? 118.314 132.822 134.931 1.00 42.51  ? 120 ARG B C   1 
ATOM   3639  O O   . ARG B 2  120 ? 118.455 133.841 134.253 1.00 42.51  ? 120 ARG B O   1 
ATOM   3640  C CB  . ARG B 2  120 ? 117.812 133.713 137.209 1.00 42.51  ? 120 ARG B CB  1 
ATOM   3641  C CG  . ARG B 2  120 ? 118.229 133.795 138.646 1.00 42.51  ? 120 ARG B CG  1 
ATOM   3642  C CD  . ARG B 2  120 ? 117.135 134.344 139.513 1.00 42.51  ? 120 ARG B CD  1 
ATOM   3643  N NE  . ARG B 2  120 ? 117.497 134.261 140.920 1.00 42.51  ? 120 ARG B NE  1 
ATOM   3644  C CZ  . ARG B 2  120 ? 116.987 135.030 141.872 1.00 42.51  ? 120 ARG B CZ  1 
ATOM   3645  N NH1 . ARG B 2  120 ? 116.084 135.953 141.578 1.00 42.51  ? 120 ARG B NH1 1 
ATOM   3646  N NH2 . ARG B 2  120 ? 117.385 134.875 143.123 1.00 42.51  ? 120 ARG B NH2 1 
ATOM   3647  N N   . ILE B 2  121 ? 117.792 131.696 134.459 1.00 46.11  ? 121 ILE B N   1 
ATOM   3648  C CA  . ILE B 2  121 ? 117.454 131.507 133.056 1.00 46.11  ? 121 ILE B CA  1 
ATOM   3649  C C   . ILE B 2  121 ? 115.953 131.301 132.964 1.00 46.11  ? 121 ILE B C   1 
ATOM   3650  O O   . ILE B 2  121 ? 115.410 130.387 133.594 1.00 46.11  ? 121 ILE B O   1 
ATOM   3651  C CB  . ILE B 2  121 ? 118.204 130.313 132.450 1.00 46.11  ? 121 ILE B CB  1 
ATOM   3652  C CG1 . ILE B 2  121 ? 119.706 130.447 132.690 1.00 46.11  ? 121 ILE B CG1 1 
ATOM   3653  C CG2 . ILE B 2  121 ? 117.933 130.219 130.974 1.00 46.11  ? 121 ILE B CG2 1 
ATOM   3654  C CD1 . ILE B 2  121 ? 120.474 129.177 132.435 1.00 46.11  ? 121 ILE B CD1 1 
ATOM   3655  N N   . THR B 2  122 ? 115.286 132.143 132.189 1.00 48.64  ? 122 THR B N   1 
ATOM   3656  C CA  . THR B 2  122 ? 113.861 132.002 131.943 1.00 48.64  ? 122 THR B CA  1 
ATOM   3657  C C   . THR B 2  122 ? 113.630 131.139 130.708 1.00 48.64  ? 122 THR B C   1 
ATOM   3658  O O   . THR B 2  122 ? 114.504 130.989 129.854 1.00 48.64  ? 122 THR B O   1 
ATOM   3659  C CB  . THR B 2  122 ? 113.212 133.372 131.765 1.00 48.64  ? 122 THR B CB  1 
ATOM   3660  O OG1 . THR B 2  122 ? 113.552 134.208 132.875 1.00 48.64  ? 122 THR B OG1 1 
ATOM   3661  C CG2 . THR B 2  122 ? 111.706 133.249 131.684 1.00 48.64  ? 122 THR B CG2 1 
ATOM   3662  N N   . GLU B 2  123 ? 112.429 130.567 130.618 1.00 53.44  ? 123 GLU B N   1 
ATOM   3663  C CA  . GLU B 2  123 ? 112.139 129.634 129.538 1.00 53.44  ? 123 GLU B CA  1 
ATOM   3664  C C   . GLU B 2  123 ? 112.197 130.289 128.166 1.00 53.44  ? 123 GLU B C   1 
ATOM   3665  O O   . GLU B 2  123 ? 112.261 129.577 127.159 1.00 53.44  ? 123 GLU B O   1 
ATOM   3666  C CB  . GLU B 2  123 ? 110.768 128.993 129.752 1.00 53.44  ? 123 GLU B CB  1 
ATOM   3667  C CG  . GLU B 2  123 ? 109.594 129.929 129.563 1.00 53.44  ? 123 GLU B CG  1 
ATOM   3668  C CD  . GLU B 2  123 ? 108.263 129.226 129.737 1.00 53.44  ? 123 GLU B CD  1 
ATOM   3669  O OE1 . GLU B 2  123 ? 108.194 128.269 130.535 1.00 53.44  ? 123 GLU B OE1 1 
ATOM   3670  O OE2 . GLU B 2  123 ? 107.285 129.629 129.074 1.00 53.44  ? 123 GLU B OE2 1 
ATOM   3671  N N   . ASP B 2  124 ? 112.158 131.614 128.092 1.00 51.85  ? 124 ASP B N   1 
ATOM   3672  C CA  . ASP B 2  124 ? 112.258 132.307 126.816 1.00 51.85  ? 124 ASP B CA  1 
ATOM   3673  C C   . ASP B 2  124 ? 113.687 132.699 126.472 1.00 51.85  ? 124 ASP B C   1 
ATOM   3674  O O   . ASP B 2  124 ? 113.910 133.312 125.425 1.00 51.85  ? 124 ASP B O   1 
ATOM   3675  C CB  . ASP B 2  124 ? 111.365 133.552 126.814 1.00 51.85  ? 124 ASP B CB  1 
ATOM   3676  C CG  . ASP B 2  124 ? 111.781 134.575 127.850 1.00 51.85  ? 124 ASP B CG  1 
ATOM   3677  O OD1 . ASP B 2  124 ? 112.767 134.334 128.574 1.00 51.85  ? 124 ASP B OD1 1 
ATOM   3678  O OD2 . ASP B 2  124 ? 111.117 135.627 127.944 1.00 51.85  ? 124 ASP B OD2 1 
ATOM   3679  N N   . GLY B 2  125 ? 114.654 132.362 127.321 1.00 48.19  ? 125 GLY B N   1 
ATOM   3680  C CA  . GLY B 2  125 ? 116.046 132.638 127.056 1.00 48.19  ? 125 GLY B CA  1 
ATOM   3681  C C   . GLY B 2  125 ? 116.600 133.871 127.729 1.00 48.19  ? 125 GLY B C   1 
ATOM   3682  O O   . GLY B 2  125 ? 117.769 134.195 127.508 1.00 48.19  ? 125 GLY B O   1 
ATOM   3683  N N   . THR B 2  126 ? 115.806 134.571 128.530 1.00 46.19  ? 126 THR B N   1 
ATOM   3684  C CA  . THR B 2  126 ? 116.307 135.732 129.249 1.00 46.19  ? 126 THR B CA  1 
ATOM   3685  C C   . THR B 2  126 ? 117.252 135.299 130.361 1.00 46.19  ? 126 THR B C   1 
ATOM   3686  O O   . THR B 2  126 ? 117.027 134.287 131.026 1.00 46.19  ? 126 THR B O   1 
ATOM   3687  C CB  . THR B 2  126 ? 115.149 136.530 129.840 1.00 46.19  ? 126 THR B CB  1 
ATOM   3688  O OG1 . THR B 2  126 ? 114.146 136.733 128.838 1.00 46.19  ? 126 THR B OG1 1 
ATOM   3689  C CG2 . THR B 2  126 ? 115.625 137.868 130.349 1.00 46.19  ? 126 THR B CG2 1 
ATOM   3690  N N   . LEU B 2  127 ? 118.314 136.069 130.563 1.00 42.55  ? 127 LEU B N   1 
ATOM   3691  C CA  . LEU B 2  127 ? 119.288 135.799 131.608 1.00 42.55  ? 127 LEU B CA  1 
ATOM   3692  C C   . LEU B 2  127 ? 119.384 136.983 132.554 1.00 42.55  ? 127 LEU B C   1 
ATOM   3693  O O   . LEU B 2  127 ? 119.434 138.135 132.119 1.00 42.55  ? 127 LEU B O   1 
ATOM   3694  C CB  . LEU B 2  127 ? 120.665 135.511 131.023 1.00 42.55  ? 127 LEU B CB  1 
ATOM   3695  C CG  . LEU B 2  127 ? 120.861 134.099 130.492 1.00 42.55  ? 127 LEU B CG  1 
ATOM   3696  C CD1 . LEU B 2  127 ? 120.170 133.929 129.170 1.00 42.55  ? 127 LEU B CD1 1 
ATOM   3697  C CD2 . LEU B 2  127 ? 122.324 133.796 130.359 1.00 42.55  ? 127 LEU B CD2 1 
ATOM   3698  N N   . LEU B 2  128 ? 119.404 136.692 133.847 1.00 39.04  ? 128 LEU B N   1 
ATOM   3699  C CA  . LEU B 2  128 ? 119.715 137.671 134.875 1.00 39.04  ? 128 LEU B CA  1 
ATOM   3700  C C   . LEU B 2  128 ? 121.013 137.249 135.540 1.00 39.04  ? 128 LEU B C   1 
ATOM   3701  O O   . LEU B 2  128 ? 121.130 136.117 136.013 1.00 39.04  ? 128 LEU B O   1 
ATOM   3702  C CB  . LEU B 2  128 ? 118.588 137.772 135.902 1.00 39.04  ? 128 LEU B CB  1 
ATOM   3703  C CG  . LEU B 2  128 ? 118.776 138.790 137.025 1.00 39.04  ? 128 LEU B CG  1 
ATOM   3704  C CD1 . LEU B 2  128 ? 118.690 140.200 136.493 1.00 39.04  ? 128 LEU B CD1 1 
ATOM   3705  C CD2 . LEU B 2  128 ? 117.745 138.571 138.105 1.00 39.04  ? 128 LEU B CD2 1 
ATOM   3706  N N   . TYR B 2  129 ? 121.984 138.155 135.568 1.00 38.38  ? 129 TYR B N   1 
ATOM   3707  C CA  . TYR B 2  129 ? 123.339 137.855 136.018 1.00 38.38  ? 129 TYR B CA  1 
ATOM   3708  C C   . TYR B 2  129 ? 123.765 138.952 136.984 1.00 38.38  ? 129 TYR B C   1 
ATOM   3709  O O   . TYR B 2  129 ? 124.086 140.065 136.564 1.00 38.38  ? 129 TYR B O   1 
ATOM   3710  C CB  . TYR B 2  129 ? 124.281 137.760 134.828 1.00 38.38  ? 129 TYR B CB  1 
ATOM   3711  C CG  . TYR B 2  129 ? 125.704 137.408 135.159 1.00 38.38  ? 129 TYR B CG  1 
ATOM   3712  C CD1 . TYR B 2  129 ? 126.009 136.319 135.953 1.00 38.38  ? 129 TYR B CD1 1 
ATOM   3713  C CD2 . TYR B 2  129 ? 126.748 138.161 134.659 1.00 38.38  ? 129 TYR B CD2 1 
ATOM   3714  C CE1 . TYR B 2  129 ? 127.312 135.997 136.243 1.00 38.38  ? 129 TYR B CE1 1 
ATOM   3715  C CE2 . TYR B 2  129 ? 128.050 137.847 134.943 1.00 38.38  ? 129 TYR B CE2 1 
ATOM   3716  C CZ  . TYR B 2  129 ? 128.327 136.766 135.736 1.00 38.38  ? 129 TYR B CZ  1 
ATOM   3717  O OH  . TYR B 2  129 ? 129.633 136.458 136.015 1.00 38.38  ? 129 TYR B OH  1 
ATOM   3718  N N   . THR B 2  130 ? 123.770 138.641 138.272 1.00 37.73  ? 130 THR B N   1 
ATOM   3719  C CA  . THR B 2  130 ? 124.112 139.596 139.309 1.00 37.73  ? 130 THR B CA  1 
ATOM   3720  C C   . THR B 2  130 ? 125.413 139.191 139.981 1.00 37.73  ? 130 THR B C   1 
ATOM   3721  O O   . THR B 2  130 ? 125.819 138.029 139.945 1.00 37.73  ? 130 THR B O   1 
ATOM   3722  C CB  . THR B 2  130 ? 123.001 139.690 140.354 1.00 37.73  ? 130 THR B CB  1 
ATOM   3723  O OG1 . THR B 2  130 ? 121.730 139.754 139.700 1.00 37.73  ? 130 THR B OG1 1 
ATOM   3724  C CG2 . THR B 2  130 ? 123.183 140.916 141.208 1.00 37.73  ? 130 THR B CG2 1 
ATOM   3725  N N   . MET B 2  131 ? 126.072 140.165 140.596 1.00 36.49  ? 131 MET B N   1 
ATOM   3726  C CA  . MET B 2  131 ? 127.338 139.885 141.250 1.00 36.49  ? 131 MET B CA  1 
ATOM   3727  C C   . MET B 2  131 ? 127.696 141.045 142.161 1.00 36.49  ? 131 MET B C   1 
ATOM   3728  O O   . MET B 2  131 ? 127.413 142.202 141.855 1.00 36.49  ? 131 MET B O   1 
ATOM   3729  C CB  . MET B 2  131 ? 128.424 139.614 140.205 1.00 36.49  ? 131 MET B CB  1 
ATOM   3730  C CG  . MET B 2  131 ? 128.765 140.787 139.320 1.00 36.49  ? 131 MET B CG  1 
ATOM   3731  S SD  . MET B 2  131 ? 130.047 140.383 138.128 1.00 36.49  ? 131 MET B SD  1 
ATOM   3732  C CE  . MET B 2  131 ? 131.479 140.286 139.187 1.00 36.49  ? 131 MET B CE  1 
ATOM   3733  N N   . ARG B 2  132 ? 128.316 140.713 143.287 1.00 37.12  ? 132 ARG B N   1 
ATOM   3734  C CA  . ARG B 2  132 ? 128.621 141.668 144.343 1.00 37.12  ? 132 ARG B CA  1 
ATOM   3735  C C   . ARG B 2  132 ? 130.097 142.016 144.279 1.00 37.12  ? 132 ARG B C   1 
ATOM   3736  O O   . ARG B 2  132 ? 130.944 141.121 144.246 1.00 37.12  ? 132 ARG B O   1 
ATOM   3737  C CB  . ARG B 2  132 ? 128.279 141.080 145.708 1.00 37.12  ? 132 ARG B CB  1 
ATOM   3738  C CG  . ARG B 2  132 ? 128.613 141.965 146.878 1.00 37.12  ? 132 ARG B CG  1 
ATOM   3739  C CD  . ARG B 2  132 ? 128.396 141.240 148.184 1.00 37.12  ? 132 ARG B CD  1 
ATOM   3740  N NE  . ARG B 2  132 ? 129.197 141.820 149.255 1.00 37.12  ? 132 ARG B NE  1 
ATOM   3741  C CZ  . ARG B 2  132 ? 130.043 141.149 150.028 1.00 37.12  ? 132 ARG B CZ  1 
ATOM   3742  N NH1 . ARG B 2  132 ? 130.714 141.794 150.967 1.00 37.12  ? 132 ARG B NH1 1 
ATOM   3743  N NH2 . ARG B 2  132 ? 130.222 139.844 149.885 1.00 37.12  ? 132 ARG B NH2 1 
ATOM   3744  N N   . LEU B 2  133 ? 130.405 143.308 144.266 1.00 35.03  ? 133 LEU B N   1 
ATOM   3745  C CA  . LEU B 2  133 ? 131.778 143.723 144.038 1.00 35.03  ? 133 LEU B CA  1 
ATOM   3746  C C   . LEU B 2  133 ? 132.012 145.109 144.614 1.00 35.03  ? 133 LEU B C   1 
ATOM   3747  O O   . LEU B 2  133 ? 131.094 145.922 144.702 1.00 35.03  ? 133 LEU B O   1 
ATOM   3748  C CB  . LEU B 2  133 ? 132.105 143.682 142.543 1.00 35.03  ? 133 LEU B CB  1 
ATOM   3749  C CG  . LEU B 2  133 ? 131.228 144.512 141.612 1.00 35.03  ? 133 LEU B CG  1 
ATOM   3750  C CD1 . LEU B 2  133 ? 131.693 145.945 141.531 1.00 35.03  ? 133 LEU B CD1 1 
ATOM   3751  C CD2 . LEU B 2  133 ? 131.213 143.883 140.248 1.00 35.03  ? 133 LEU B CD2 1 
ATOM   3752  N N   . THR B 2  134 ? 133.257 145.355 145.011 1.00 37.75  ? 134 THR B N   1 
ATOM   3753  C CA  . THR B 2  134 ? 133.697 146.632 145.552 1.00 37.75  ? 134 THR B CA  1 
ATOM   3754  C C   . THR B 2  134 ? 134.545 147.350 144.515 1.00 37.75  ? 134 THR B C   1 
ATOM   3755  O O   . THR B 2  134 ? 135.419 146.744 143.893 1.00 37.75  ? 134 THR B O   1 
ATOM   3756  C CB  . THR B 2  134 ? 134.514 146.442 146.829 1.00 37.75  ? 134 THR B CB  1 
ATOM   3757  O OG1 . THR B 2  134 ? 133.764 145.674 147.775 1.00 37.75  ? 134 THR B OG1 1 
ATOM   3758  C CG2 . THR B 2  134 ? 134.875 147.779 147.440 1.00 37.75  ? 134 THR B CG2 1 
ATOM   3759  N N   . VAL B 2  135 ? 134.289 148.640 144.333 1.00 37.78  ? 135 VAL B N   1 
ATOM   3760  C CA  . VAL B 2  135 ? 134.950 149.439 143.311 1.00 37.78  ? 135 VAL B CA  1 
ATOM   3761  C C   . VAL B 2  135 ? 135.640 150.616 143.978 1.00 37.78  ? 135 VAL B C   1 
ATOM   3762  O O   . VAL B 2  135 ? 135.062 151.271 144.849 1.00 37.78  ? 135 VAL B O   1 
ATOM   3763  C CB  . VAL B 2  135 ? 133.954 149.936 142.245 1.00 37.78  ? 135 VAL B CB  1 
ATOM   3764  C CG1 . VAL B 2  135 ? 134.683 150.651 141.132 1.00 37.78  ? 135 VAL B CG1 1 
ATOM   3765  C CG2 . VAL B 2  135 ? 133.153 148.784 141.694 1.00 37.78  ? 135 VAL B CG2 1 
ATOM   3766  N N   . ARG B 2  136 ? 136.878 150.874 143.576 1.00 42.08  ? 136 ARG B N   1 
ATOM   3767  C CA  . ARG B 2  136 ? 137.596 152.090 143.937 1.00 42.08  ? 136 ARG B CA  1 
ATOM   3768  C C   . ARG B 2  136 ? 137.772 152.896 142.661 1.00 42.08  ? 136 ARG B C   1 
ATOM   3769  O O   . ARG B 2  136 ? 138.556 152.516 141.788 1.00 42.08  ? 136 ARG B O   1 
ATOM   3770  C CB  . ARG B 2  136 ? 138.944 151.776 144.573 1.00 42.08  ? 136 ARG B CB  1 
ATOM   3771  C CG  . ARG B 2  136 ? 138.877 151.490 146.055 1.00 42.08  ? 136 ARG B CG  1 
ATOM   3772  C CD  . ARG B 2  136 ? 140.233 151.105 146.598 1.00 42.08  ? 136 ARG B CD  1 
ATOM   3773  N NE  . ARG B 2  136 ? 141.291 151.935 146.031 1.00 42.08  ? 136 ARG B NE  1 
ATOM   3774  C CZ  . ARG B 2  136 ? 142.489 151.492 145.665 1.00 42.08  ? 136 ARG B CZ  1 
ATOM   3775  N NH1 . ARG B 2  136 ? 143.373 152.337 145.158 1.00 42.08  ? 136 ARG B NH1 1 
ATOM   3776  N NH2 . ARG B 2  136 ? 142.816 150.214 145.802 1.00 42.08  ? 136 ARG B NH2 1 
ATOM   3777  N N   . ALA B 2  137 ? 137.043 153.998 142.549 1.00 42.30  ? 137 ALA B N   1 
ATOM   3778  C CA  . ALA B 2  137 ? 137.023 154.803 141.340 1.00 42.30  ? 137 ALA B CA  1 
ATOM   3779  C C   . ALA B 2  137 ? 137.671 156.151 141.603 1.00 42.30  ? 137 ALA B C   1 
ATOM   3780  O O   . ALA B 2  137 ? 137.496 156.734 142.675 1.00 42.30  ? 137 ALA B O   1 
ATOM   3781  C CB  . ALA B 2  137 ? 135.592 154.999 140.843 1.00 42.30  ? 137 ALA B CB  1 
ATOM   3782  N N   . GLU B 2  138 ? 138.424 156.638 140.623 1.00 47.50  ? 138 GLU B N   1 
ATOM   3783  C CA  . GLU B 2  138 ? 139.091 157.925 140.745 1.00 47.50  ? 138 GLU B CA  1 
ATOM   3784  C C   . GLU B 2  138 ? 138.088 159.051 140.544 1.00 47.50  ? 138 GLU B C   1 
ATOM   3785  O O   . GLU B 2  138 ? 137.319 159.044 139.581 1.00 47.50  ? 138 GLU B O   1 
ATOM   3786  C CB  . GLU B 2  138 ? 140.228 158.034 139.732 1.00 47.50  ? 138 GLU B CB  1 
ATOM   3787  C CG  . GLU B 2  138 ? 139.784 157.954 138.288 1.00 47.50  ? 138 GLU B CG  1 
ATOM   3788  C CD  . GLU B 2  138 ? 140.903 157.546 137.345 1.00 47.50  ? 138 GLU B CD  1 
ATOM   3789  O OE1 . GLU B 2  138 ? 142.012 157.234 137.827 1.00 47.50  ? 138 GLU B OE1 1 
ATOM   3790  O OE2 . GLU B 2  138 ? 140.671 157.534 136.118 1.00 47.50  ? 138 GLU B OE2 1 
ATOM   3791  N N   . CYS B 2  139 ? 138.095 160.013 141.463 1.00 52.80  ? 139 CYS B N   1 
ATOM   3792  C CA  . CYS B 2  139 ? 137.170 161.146 141.444 1.00 52.80  ? 139 CYS B CA  1 
ATOM   3793  C C   . CYS B 2  139 ? 137.969 162.441 141.429 1.00 52.80  ? 139 CYS B C   1 
ATOM   3794  O O   . CYS B 2  139 ? 138.476 162.867 142.481 1.00 52.80  ? 139 CYS B O   1 
ATOM   3795  C CB  . CYS B 2  139 ? 136.244 161.104 142.658 1.00 52.80  ? 139 CYS B CB  1 
ATOM   3796  S SG  . CYS B 2  139 ? 135.174 162.552 142.841 1.00 52.80  ? 139 CYS B SG  1 
ATOM   3797  N N   . PRO B 2  140 ? 138.128 163.099 140.281 1.00 56.92  ? 140 PRO B N   1 
ATOM   3798  C CA  . PRO B 2  140 ? 138.858 164.372 140.269 1.00 56.92  ? 140 PRO B CA  1 
ATOM   3799  C C   . PRO B 2  140 ? 138.174 165.405 141.150 1.00 56.92  ? 140 PRO B C   1 
ATOM   3800  O O   . PRO B 2  140 ? 136.947 165.511 141.176 1.00 56.92  ? 140 PRO B O   1 
ATOM   3801  C CB  . PRO B 2  140 ? 138.835 164.787 138.794 1.00 56.92  ? 140 PRO B CB  1 
ATOM   3802  C CG  . PRO B 2  140 ? 138.480 163.558 138.038 1.00 56.92  ? 140 PRO B CG  1 
ATOM   3803  C CD  . PRO B 2  140 ? 137.635 162.738 138.943 1.00 56.92  ? 140 PRO B CD  1 
ATOM   3804  N N   . MET B 2  141 ? 138.983 166.180 141.867 1.00 61.76  ? 141 MET B N   1 
ATOM   3805  C CA  . MET B 2  141 ? 138.475 167.181 142.792 1.00 61.76  ? 141 MET B CA  1 
ATOM   3806  C C   . MET B 2  141 ? 139.173 168.512 142.573 1.00 61.76  ? 141 MET B C   1 
ATOM   3807  O O   . MET B 2  141 ? 140.392 168.567 142.396 1.00 61.76  ? 141 MET B O   1 
ATOM   3808  C CB  . MET B 2  141 ? 138.668 166.747 144.241 1.00 61.76  ? 141 MET B CB  1 
ATOM   3809  C CG  . MET B 2  141 ? 138.161 165.360 144.542 1.00 61.76  ? 141 MET B CG  1 
ATOM   3810  S SD  . MET B 2  141 ? 138.175 165.019 146.305 1.00 61.76  ? 141 MET B SD  1 
ATOM   3811  C CE  . MET B 2  141 ? 137.104 163.594 146.369 1.00 61.76  ? 141 MET B CE  1 
ATOM   3812  N N   . HIS B 2  142 ? 138.386 169.580 142.597 1.00 69.26  ? 142 HIS B N   1 
ATOM   3813  C CA  . HIS B 2  142 ? 138.888 170.946 142.588 1.00 69.26  ? 142 HIS B CA  1 
ATOM   3814  C C   . HIS B 2  142 ? 138.699 171.512 143.986 1.00 69.26  ? 142 HIS B C   1 
ATOM   3815  O O   . HIS B 2  142 ? 137.566 171.628 144.464 1.00 69.26  ? 142 HIS B O   1 
ATOM   3816  C CB  . HIS B 2  142 ? 138.150 171.789 141.551 1.00 69.26  ? 142 HIS B CB  1 
ATOM   3817  C CG  . HIS B 2  142 ? 138.132 171.182 140.184 1.00 69.26  ? 142 HIS B CG  1 
ATOM   3818  N ND1 . HIS B 2  142 ? 137.136 170.329 139.762 1.00 69.26  ? 142 HIS B ND1 1 
ATOM   3819  C CD2 . HIS B 2  142 ? 138.990 171.303 139.144 1.00 69.26  ? 142 HIS B CD2 1 
ATOM   3820  C CE1 . HIS B 2  142 ? 137.380 169.951 138.520 1.00 69.26  ? 142 HIS B CE1 1 
ATOM   3821  N NE2 . HIS B 2  142 ? 138.499 170.528 138.122 1.00 69.26  ? 142 HIS B NE2 1 
ATOM   3822  N N   . LEU B 2  143 ? 139.804 171.856 144.641 1.00 70.55  ? 143 LEU B N   1 
ATOM   3823  C CA  . LEU B 2  143 ? 139.796 172.206 146.054 1.00 70.55  ? 143 LEU B CA  1 
ATOM   3824  C C   . LEU B 2  143 ? 140.009 173.698 146.291 1.00 70.55  ? 143 LEU B C   1 
ATOM   3825  O O   . LEU B 2  143 ? 140.522 174.094 147.337 1.00 70.55  ? 143 LEU B O   1 
ATOM   3826  C CB  . LEU B 2  143 ? 140.857 171.398 146.798 1.00 70.55  ? 143 LEU B CB  1 
ATOM   3827  C CG  . LEU B 2  143 ? 140.724 169.878 146.703 1.00 70.55  ? 143 LEU B CG  1 
ATOM   3828  C CD1 . LEU B 2  143 ? 141.935 169.205 147.314 1.00 70.55  ? 143 LEU B CD1 1 
ATOM   3829  C CD2 . LEU B 2  143 ? 139.457 169.403 147.382 1.00 70.55  ? 143 LEU B CD2 1 
ATOM   3830  N N   . GLU B 2  144 ? 139.613 174.543 145.337 1.00 74.73  ? 144 GLU B N   1 
ATOM   3831  C CA  . GLU B 2  144 ? 139.722 175.982 145.554 1.00 74.73  ? 144 GLU B CA  1 
ATOM   3832  C C   . GLU B 2  144 ? 138.821 176.440 146.692 1.00 74.73  ? 144 GLU B C   1 
ATOM   3833  O O   . GLU B 2  144 ? 139.219 177.278 147.507 1.00 74.73  ? 144 GLU B O   1 
ATOM   3834  C CB  . GLU B 2  144 ? 139.389 176.743 144.273 1.00 74.73  ? 144 GLU B CB  1 
ATOM   3835  C CG  . GLU B 2  144 ? 140.395 176.546 143.153 1.00 74.73  ? 144 GLU B CG  1 
ATOM   3836  C CD  . GLU B 2  144 ? 140.162 175.276 142.371 1.00 74.73  ? 144 GLU B CD  1 
ATOM   3837  O OE1 . GLU B 2  144 ? 139.174 174.575 142.664 1.00 74.73  ? 144 GLU B OE1 1 
ATOM   3838  O OE2 . GLU B 2  144 ? 140.961 174.980 141.460 1.00 74.73  ? 144 GLU B OE2 1 
ATOM   3839  N N   . ASP B 2  145 ? 137.608 175.901 146.769 1.00 72.88  ? 145 ASP B N   1 
ATOM   3840  C CA  . ASP B 2  145 ? 136.650 176.292 147.793 1.00 72.88  ? 145 ASP B CA  1 
ATOM   3841  C C   . ASP B 2  145 ? 136.748 175.438 149.047 1.00 72.88  ? 145 ASP B C   1 
ATOM   3842  O O   . ASP B 2  145 ? 135.856 175.502 149.897 1.00 72.88  ? 145 ASP B O   1 
ATOM   3843  C CB  . ASP B 2  145 ? 135.229 176.225 147.236 1.00 72.88  ? 145 ASP B CB  1 
ATOM   3844  C CG  . ASP B 2  145 ? 134.972 177.275 146.184 1.00 72.88  ? 145 ASP B CG  1 
ATOM   3845  O OD1 . ASP B 2  145 ? 135.948 177.900 145.721 1.00 72.88  ? 145 ASP B OD1 1 
ATOM   3846  O OD2 . ASP B 2  145 ? 133.796 177.481 145.821 1.00 72.88  ? 145 ASP B OD2 1 
ATOM   3847  N N   . PHE B 2  146 ? 137.801 174.648 149.179 1.00 71.01  ? 146 PHE B N   1 
ATOM   3848  C CA  . PHE B 2  146 ? 137.949 173.787 150.341 1.00 71.01  ? 146 PHE B CA  1 
ATOM   3849  C C   . PHE B 2  146 ? 137.986 174.637 151.607 1.00 71.01  ? 146 PHE B C   1 
ATOM   3850  O O   . PHE B 2  146 ? 138.726 175.628 151.655 1.00 71.01  ? 146 PHE B O   1 
ATOM   3851  C CB  . PHE B 2  146 ? 139.228 172.967 150.207 1.00 71.01  ? 146 PHE B CB  1 
ATOM   3852  C CG  . PHE B 2  146 ? 139.553 172.142 151.411 1.00 71.01  ? 146 PHE B CG  1 
ATOM   3853  C CD1 . PHE B 2  146 ? 140.313 172.662 152.439 1.00 71.01  ? 146 PHE B CD1 1 
ATOM   3854  C CD2 . PHE B 2  146 ? 139.116 170.838 151.507 1.00 71.01  ? 146 PHE B CD2 1 
ATOM   3855  C CE1 . PHE B 2  146 ? 140.616 171.901 153.543 1.00 71.01  ? 146 PHE B CE1 1 
ATOM   3856  C CE2 . PHE B 2  146 ? 139.417 170.075 152.609 1.00 71.01  ? 146 PHE B CE2 1 
ATOM   3857  C CZ  . PHE B 2  146 ? 140.168 170.606 153.626 1.00 71.01  ? 146 PHE B CZ  1 
ATOM   3858  N N   . PRO B 2  147 ? 137.227 174.285 152.660 1.00 70.61  ? 147 PRO B N   1 
ATOM   3859  C CA  . PRO B 2  147 ? 136.330 173.143 152.842 1.00 70.61  ? 147 PRO B CA  1 
ATOM   3860  C C   . PRO B 2  147 ? 134.860 173.414 152.523 1.00 70.61  ? 147 PRO B C   1 
ATOM   3861  O O   . PRO B 2  147 ? 134.012 172.624 152.923 1.00 70.61  ? 147 PRO B O   1 
ATOM   3862  C CB  . PRO B 2  147 ? 136.492 172.827 154.324 1.00 70.61  ? 147 PRO B CB  1 
ATOM   3863  C CG  . PRO B 2  147 ? 136.786 174.133 154.956 1.00 70.61  ? 147 PRO B CG  1 
ATOM   3864  C CD  . PRO B 2  147 ? 137.370 175.046 153.910 1.00 70.61  ? 147 PRO B CD  1 
ATOM   3865  N N   . MET B 2  148 ? 134.556 174.509 151.839 1.00 73.53  ? 148 MET B N   1 
ATOM   3866  C CA  . MET B 2  148 ? 133.183 174.804 151.430 1.00 73.53  ? 148 MET B CA  1 
ATOM   3867  C C   . MET B 2  148 ? 132.967 174.401 149.972 1.00 73.53  ? 148 MET B C   1 
ATOM   3868  O O   . MET B 2  148 ? 132.717 175.233 149.103 1.00 73.53  ? 148 MET B O   1 
ATOM   3869  C CB  . MET B 2  148 ? 132.878 176.285 151.637 1.00 73.53  ? 148 MET B CB  1 
ATOM   3870  C CG  . MET B 2  148 ? 132.693 176.711 153.083 1.00 73.53  ? 148 MET B CG  1 
ATOM   3871  S SD  . MET B 2  148 ? 134.247 176.928 153.961 1.00 73.53  ? 148 MET B SD  1 
ATOM   3872  C CE  . MET B 2  148 ? 134.824 178.456 153.239 1.00 73.53  ? 148 MET B CE  1 
ATOM   3873  N N   . ASP B 2  149 ? 133.061 173.099 149.703 1.00 65.68  ? 149 ASP B N   1 
ATOM   3874  C CA  . ASP B 2  149 ? 133.106 172.600 148.337 1.00 65.68  ? 149 ASP B CA  1 
ATOM   3875  C C   . ASP B 2  149 ? 132.148 171.434 148.150 1.00 65.68  ? 149 ASP B C   1 
ATOM   3876  O O   . ASP B 2  149 ? 131.829 170.709 149.094 1.00 65.68  ? 149 ASP B O   1 
ATOM   3877  C CB  . ASP B 2  149 ? 134.518 172.151 147.957 1.00 65.68  ? 149 ASP B CB  1 
ATOM   3878  C CG  . ASP B 2  149 ? 135.048 171.077 148.872 1.00 65.68  ? 149 ASP B CG  1 
ATOM   3879  O OD1 . ASP B 2  149 ? 134.415 170.825 149.913 1.00 65.68  ? 149 ASP B OD1 1 
ATOM   3880  O OD2 . ASP B 2  149 ? 136.096 170.482 148.552 1.00 65.68  ? 149 ASP B OD2 1 
ATOM   3881  N N   . ALA B 2  150 ? 131.701 171.264 146.907 1.00 58.84  ? 150 ALA B N   1 
ATOM   3882  C CA  . ALA B 2  150 ? 130.858 170.149 146.508 1.00 58.84  ? 150 ALA B CA  1 
ATOM   3883  C C   . ALA B 2  150 ? 131.468 169.483 145.284 1.00 58.84  ? 150 ALA B C   1 
ATOM   3884  O O   . ALA B 2  150 ? 132.154 170.127 144.488 1.00 58.84  ? 150 ALA B O   1 
ATOM   3885  C CB  . ALA B 2  150 ? 129.432 170.602 146.197 1.00 58.84  ? 150 ALA B CB  1 
ATOM   3886  N N   . HIS B 2  151 ? 131.213 168.186 145.139 1.00 58.78  ? 151 HIS B N   1 
ATOM   3887  C CA  . HIS B 2  151 ? 131.814 167.402 144.073 1.00 58.78  ? 151 HIS B CA  1 
ATOM   3888  C C   . HIS B 2  151 ? 130.772 166.488 143.450 1.00 58.78  ? 151 HIS B C   1 
ATOM   3889  O O   . HIS B 2  151 ? 129.750 166.166 144.057 1.00 58.78  ? 151 HIS B O   1 
ATOM   3890  C CB  . HIS B 2  151 ? 132.984 166.560 144.586 1.00 58.78  ? 151 HIS B CB  1 
ATOM   3891  C CG  . HIS B 2  151 ? 134.132 167.370 145.094 1.00 58.78  ? 151 HIS B CG  1 
ATOM   3892  N ND1 . HIS B 2  151 ? 134.765 168.324 144.327 1.00 58.78  ? 151 HIS B ND1 1 
ATOM   3893  C CD2 . HIS B 2  151 ? 134.766 167.366 146.290 1.00 58.78  ? 151 HIS B CD2 1 
ATOM   3894  C CE1 . HIS B 2  151 ? 135.737 168.875 145.030 1.00 58.78  ? 151 HIS B CE1 1 
ATOM   3895  N NE2 . HIS B 2  151 ? 135.758 168.312 146.225 1.00 58.78  ? 151 HIS B NE2 1 
ATOM   3896  N N   . ALA B 2  152 ? 131.052 166.073 142.219 1.00 49.49  ? 152 ALA B N   1 
ATOM   3897  C CA  . ALA B 2  152 ? 130.302 165.028 141.535 1.00 49.49  ? 152 ALA B CA  1 
ATOM   3898  C C   . ALA B 2  152 ? 131.291 163.937 141.158 1.00 49.49  ? 152 ALA B C   1 
ATOM   3899  O O   . ALA B 2  152 ? 132.077 164.106 140.222 1.00 49.49  ? 152 ALA B O   1 
ATOM   3900  C CB  . ALA B 2  152 ? 129.585 165.571 140.302 1.00 49.49  ? 152 ALA B CB  1 
ATOM   3901  N N   . CYS B 2  153 ? 131.260 162.828 141.888 1.00 48.43  ? 153 CYS B N   1 
ATOM   3902  C CA  . CYS B 2  153 ? 132.190 161.735 141.652 1.00 48.43  ? 153 CYS B CA  1 
ATOM   3903  C C   . CYS B 2  153 ? 131.578 160.749 140.667 1.00 48.43  ? 153 CYS B C   1 
ATOM   3904  O O   . CYS B 2  153 ? 130.543 160.150 140.979 1.00 48.43  ? 153 CYS B O   1 
ATOM   3905  C CB  . CYS B 2  153 ? 132.523 161.032 142.954 1.00 48.43  ? 153 CYS B CB  1 
ATOM   3906  S SG  . CYS B 2  153 ? 133.647 161.941 144.038 1.00 48.43  ? 153 CYS B SG  1 
ATOM   3907  N N   . PRO B 2  154 ? 132.165 160.542 139.491 1.00 42.92  ? 154 PRO B N   1 
ATOM   3908  C CA  . PRO B 2  154 ? 131.520 159.713 138.473 1.00 42.92  ? 154 PRO B CA  1 
ATOM   3909  C C   . PRO B 2  154 ? 131.877 158.238 138.586 1.00 42.92  ? 154 PRO B C   1 
ATOM   3910  O O   . PRO B 2  154 ? 132.872 157.850 139.196 1.00 42.92  ? 154 PRO B O   1 
ATOM   3911  C CB  . PRO B 2  154 ? 132.066 160.302 137.169 1.00 42.92  ? 154 PRO B CB  1 
ATOM   3912  C CG  . PRO B 2  154 ? 133.420 160.771 137.524 1.00 42.92  ? 154 PRO B CG  1 
ATOM   3913  C CD  . PRO B 2  154 ? 133.444 161.077 139.002 1.00 42.92  ? 154 PRO B CD  1 
ATOM   3914  N N   . LEU B 2  155 ? 131.035 157.416 137.965 1.00 39.40  ? 155 LEU B N   1 
ATOM   3915  C CA  . LEU B 2  155 ? 131.260 155.974 137.870 1.00 39.40  ? 155 LEU B CA  1 
ATOM   3916  C C   . LEU B 2  155 ? 130.837 155.548 136.470 1.00 39.40  ? 155 LEU B C   1 
ATOM   3917  O O   . LEU B 2  155 ? 129.646 155.376 136.205 1.00 39.40  ? 155 LEU B O   1 
ATOM   3918  C CB  . LEU B 2  155 ? 130.485 155.220 138.940 1.00 39.40  ? 155 LEU B CB  1 
ATOM   3919  C CG  . LEU B 2  155 ? 130.559 153.696 138.888 1.00 39.40  ? 155 LEU B CG  1 
ATOM   3920  C CD1 . LEU B 2  155 ? 131.958 153.217 139.191 1.00 39.40  ? 155 LEU B CD1 1 
ATOM   3921  C CD2 . LEU B 2  155 ? 129.569 153.098 139.857 1.00 39.40  ? 155 LEU B CD2 1 
ATOM   3922  N N   . LYS B 2  156 ? 131.810 155.376 135.582 1.00 39.61  ? 156 LYS B N   1 
ATOM   3923  C CA  . LYS B 2  156 ? 131.560 155.060 134.183 1.00 39.61  ? 156 LYS B CA  1 
ATOM   3924  C C   . LYS B 2  156 ? 131.899 153.602 133.925 1.00 39.61  ? 156 LYS B C   1 
ATOM   3925  O O   . LYS B 2  156 ? 132.954 153.127 134.352 1.00 39.61  ? 156 LYS B O   1 
ATOM   3926  C CB  . LYS B 2  156 ? 132.391 155.953 133.260 1.00 39.61  ? 156 LYS B CB  1 
ATOM   3927  C CG  . LYS B 2  156 ? 132.520 157.391 133.718 1.00 39.61  ? 156 LYS B CG  1 
ATOM   3928  C CD  . LYS B 2  156 ? 133.580 158.122 132.928 1.00 39.61  ? 156 LYS B CD  1 
ATOM   3929  C CE  . LYS B 2  156 ? 133.107 158.413 131.519 1.00 39.61  ? 156 LYS B CE  1 
ATOM   3930  N NZ  . LYS B 2  156 ? 134.096 159.210 130.747 1.00 39.61  ? 156 LYS B NZ  1 
ATOM   3931  N N   . PHE B 2  157 ? 131.012 152.894 133.232 1.00 36.74  ? 157 PHE B N   1 
ATOM   3932  C CA  . PHE B 2  157 ? 131.287 151.522 132.838 1.00 36.74  ? 157 PHE B CA  1 
ATOM   3933  C C   . PHE B 2  157 ? 130.800 151.281 131.420 1.00 36.74  ? 157 PHE B C   1 
ATOM   3934  O O   . PHE B 2  157 ? 129.877 151.936 130.938 1.00 36.74  ? 157 PHE B O   1 
ATOM   3935  C CB  . PHE B 2  157 ? 130.646 150.514 133.796 1.00 36.74  ? 157 PHE B CB  1 
ATOM   3936  C CG  . PHE B 2  157 ? 129.149 150.532 133.806 1.00 36.74  ? 157 PHE B CG  1 
ATOM   3937  C CD1 . PHE B 2  157 ? 128.426 149.879 132.828 1.00 36.74  ? 157 PHE B CD1 1 
ATOM   3938  C CD2 . PHE B 2  157 ? 128.463 151.172 134.818 1.00 36.74  ? 157 PHE B CD2 1 
ATOM   3939  C CE1 . PHE B 2  157 ? 127.055 149.887 132.847 1.00 36.74  ? 157 PHE B CE1 1 
ATOM   3940  C CE2 . PHE B 2  157 ? 127.092 151.180 134.839 1.00 36.74  ? 157 PHE B CE2 1 
ATOM   3941  C CZ  . PHE B 2  157 ? 126.387 150.536 133.854 1.00 36.74  ? 157 PHE B CZ  1 
ATOM   3942  N N   . GLY B 2  158 ? 131.443 150.337 130.761 1.00 36.64  ? 158 GLY B N   1 
ATOM   3943  C CA  . GLY B 2  158 ? 131.091 149.965 129.415 1.00 36.64  ? 158 GLY B CA  1 
ATOM   3944  C C   . GLY B 2  158 ? 131.638 148.597 129.123 1.00 36.64  ? 158 GLY B C   1 
ATOM   3945  O O   . GLY B 2  158 ? 131.922 147.819 130.032 1.00 36.64  ? 158 GLY B O   1 
ATOM   3946  N N   . SER B 2  159 ? 131.799 148.301 127.840 1.00 38.08  ? 159 SER B N   1 
ATOM   3947  C CA  . SER B 2  159 ? 132.273 146.997 127.408 1.00 38.08  ? 159 SER B CA  1 
ATOM   3948  C C   . SER B 2  159 ? 133.714 147.082 126.935 1.00 38.08  ? 159 SER B C   1 
ATOM   3949  O O   . SER B 2  159 ? 134.098 148.026 126.243 1.00 38.08  ? 159 SER B O   1 
ATOM   3950  C CB  . SER B 2  159 ? 131.408 146.441 126.285 1.00 38.08  ? 159 SER B CB  1 
ATOM   3951  O OG  . SER B 2  159 ? 131.920 145.203 125.845 1.00 38.08  ? 159 SER B OG  1 
ATOM   3952  N N   . TYR B 2  160 ? 134.507 146.092 127.323 1.00 36.42  ? 160 TYR B N   1 
ATOM   3953  C CA  . TYR B 2  160 ? 135.840 145.897 126.777 1.00 36.42  ? 160 TYR B CA  1 
ATOM   3954  C C   . TYR B 2  160 ? 135.716 144.995 125.556 1.00 36.42  ? 160 TYR B C   1 
ATOM   3955  O O   . TYR B 2  160 ? 135.184 143.887 125.653 1.00 36.42  ? 160 TYR B O   1 
ATOM   3956  C CB  . TYR B 2  160 ? 136.760 145.276 127.828 1.00 36.42  ? 160 TYR B CB  1 
ATOM   3957  C CG  . TYR B 2  160 ? 138.213 145.665 127.703 1.00 36.42  ? 160 TYR B CG  1 
ATOM   3958  C CD1 . TYR B 2  160 ? 139.069 144.965 126.877 1.00 36.42  ? 160 TYR B CD1 1 
ATOM   3959  C CD2 . TYR B 2  160 ? 138.727 146.733 128.413 1.00 36.42  ? 160 TYR B CD2 1 
ATOM   3960  C CE1 . TYR B 2  160 ? 140.389 145.319 126.758 1.00 36.42  ? 160 TYR B CE1 1 
ATOM   3961  C CE2 . TYR B 2  160 ? 140.044 147.093 128.301 1.00 36.42  ? 160 TYR B CE2 1 
ATOM   3962  C CZ  . TYR B 2  160 ? 140.871 146.385 127.470 1.00 36.42  ? 160 TYR B CZ  1 
ATOM   3963  O OH  . TYR B 2  160 ? 142.191 146.744 127.354 1.00 36.42  ? 160 TYR B OH  1 
ATOM   3964  N N   . ALA B 2  161 ? 136.171 145.475 124.407 1.00 40.21  ? 161 ALA B N   1 
ATOM   3965  C CA  . ALA B 2  161 ? 136.291 144.721 123.163 1.00 40.21  ? 161 ALA B CA  1 
ATOM   3966  C C   . ALA B 2  161 ? 135.006 144.587 122.352 1.00 40.21  ? 161 ALA B C   1 
ATOM   3967  O O   . ALA B 2  161 ? 135.072 144.016 121.264 1.00 40.21  ? 161 ALA B O   1 
ATOM   3968  C CB  . ALA B 2  161 ? 136.823 143.301 123.401 1.00 40.21  ? 161 ALA B CB  1 
ATOM   3969  N N   . TYR B 2  162 ? 133.860 145.081 122.806 1.00 41.50  ? 162 TYR B N   1 
ATOM   3970  C CA  . TYR B 2  162 ? 132.633 145.029 122.014 1.00 41.50  ? 162 TYR B CA  1 
ATOM   3971  C C   . TYR B 2  162 ? 132.195 146.452 121.708 1.00 41.50  ? 162 TYR B C   1 
ATOM   3972  O O   . TYR B 2  162 ? 131.692 147.154 122.589 1.00 41.50  ? 162 TYR B O   1 
ATOM   3973  C CB  . TYR B 2  162 ? 131.529 144.266 122.740 1.00 41.50  ? 162 TYR B CB  1 
ATOM   3974  C CG  . TYR B 2  162 ? 131.684 142.767 122.698 1.00 41.50  ? 162 TYR B CG  1 
ATOM   3975  C CD1 . TYR B 2  162 ? 131.688 142.086 121.498 1.00 41.50  ? 162 TYR B CD1 1 
ATOM   3976  C CD2 . TYR B 2  162 ? 131.827 142.034 123.861 1.00 41.50  ? 162 TYR B CD2 1 
ATOM   3977  C CE1 . TYR B 2  162 ? 131.834 140.723 121.457 1.00 41.50  ? 162 TYR B CE1 1 
ATOM   3978  C CE2 . TYR B 2  162 ? 131.972 140.671 123.830 1.00 41.50  ? 162 TYR B CE2 1 
ATOM   3979  C CZ  . TYR B 2  162 ? 131.976 140.020 122.627 1.00 41.50  ? 162 TYR B CZ  1 
ATOM   3980  O OH  . TYR B 2  162 ? 132.119 138.656 122.593 1.00 41.50  ? 162 TYR B OH  1 
ATOM   3981  N N   . THR B 2  163 ? 132.373 146.870 120.459 1.00 44.61  ? 163 THR B N   1 
ATOM   3982  C CA  . THR B 2  163 ? 132.026 148.222 120.060 1.00 44.61  ? 163 THR B CA  1 
ATOM   3983  C C   . THR B 2  163 ? 130.509 148.394 120.056 1.00 44.61  ? 163 THR B C   1 
ATOM   3984  O O   . THR B 2  163 ? 129.747 147.459 120.306 1.00 44.61  ? 163 THR B O   1 
ATOM   3985  C CB  . THR B 2  163 ? 132.612 148.531 118.688 1.00 44.61  ? 163 THR B CB  1 
ATOM   3986  O OG1 . THR B 2  163 ? 132.157 147.557 117.746 1.00 44.61  ? 163 THR B OG1 1 
ATOM   3987  C CG2 . THR B 2  163 ? 134.121 148.499 118.740 1.00 44.61  ? 163 THR B CG2 1 
ATOM   3988  N N   . ARG B 2  164 ? 130.063 149.617 119.768 1.00 46.55  ? 164 ARG B N   1 
ATOM   3989  C CA  . ARG B 2  164 ? 128.634 149.901 119.777 1.00 46.55  ? 164 ARG B CA  1 
ATOM   3990  C C   . ARG B 2  164 ? 127.878 149.092 118.737 1.00 46.55  ? 164 ARG B C   1 
ATOM   3991  O O   . ARG B 2  164 ? 126.666 148.908 118.873 1.00 46.55  ? 164 ARG B O   1 
ATOM   3992  C CB  . ARG B 2  164 ? 128.382 151.385 119.529 1.00 46.55  ? 164 ARG B CB  1 
ATOM   3993  C CG  . ARG B 2  164 ? 128.808 151.845 118.152 1.00 46.55  ? 164 ARG B CG  1 
ATOM   3994  C CD  . ARG B 2  164 ? 128.444 153.292 117.908 1.00 46.55  ? 164 ARG B CD  1 
ATOM   3995  N NE  . ARG B 2  164 ? 127.000 153.487 117.954 1.00 46.55  ? 164 ARG B NE  1 
ATOM   3996  C CZ  . ARG B 2  164 ? 126.397 154.662 117.820 1.00 46.55  ? 164 ARG B CZ  1 
ATOM   3997  N NH1 . ARG B 2  164 ? 125.077 154.739 117.886 1.00 46.55  ? 164 ARG B NH1 1 
ATOM   3998  N NH2 . ARG B 2  164 ? 127.110 155.757 117.602 1.00 46.55  ? 164 ARG B NH2 1 
ATOM   3999  N N   . ALA B 2  165 ? 128.556 148.626 117.691 1.00 46.03  ? 165 ALA B N   1 
ATOM   4000  C CA  . ALA B 2  165 ? 127.891 147.852 116.654 1.00 46.03  ? 165 ALA B CA  1 
ATOM   4001  C C   . ALA B 2  165 ? 127.564 146.437 117.097 1.00 46.03  ? 165 ALA B C   1 
ATOM   4002  O O   . ALA B 2  165 ? 126.823 145.745 116.394 1.00 46.03  ? 165 ALA B O   1 
ATOM   4003  C CB  . ALA B 2  165 ? 128.762 147.806 115.400 1.00 46.03  ? 165 ALA B CB  1 
ATOM   4004  N N   . GLU B 2  166 ? 128.088 145.996 118.234 1.00 46.40  ? 166 GLU B N   1 
ATOM   4005  C CA  . GLU B 2  166 ? 127.926 144.625 118.696 1.00 46.40  ? 166 GLU B CA  1 
ATOM   4006  C C   . GLU B 2  166 ? 127.221 144.520 120.036 1.00 46.40  ? 166 GLU B C   1 
ATOM   4007  O O   . GLU B 2  166 ? 126.359 143.658 120.201 1.00 46.40  ? 166 GLU B O   1 
ATOM   4008  C CB  . GLU B 2  166 ? 129.298 143.952 118.786 1.00 46.40  ? 166 GLU B CB  1 
ATOM   4009  C CG  . GLU B 2  166 ? 130.148 144.150 117.550 1.00 46.40  ? 166 GLU B CG  1 
ATOM   4010  C CD  . GLU B 2  166 ? 131.458 143.399 117.611 1.00 46.40  ? 166 GLU B CD  1 
ATOM   4011  O OE1 . GLU B 2  166 ? 132.429 143.939 118.176 1.00 46.40  ? 166 GLU B OE1 1 
ATOM   4012  O OE2 . GLU B 2  166 ? 131.520 142.265 117.093 1.00 46.40  ? 166 GLU B OE2 1 
ATOM   4013  N N   . VAL B 2  167 ? 127.557 145.372 121.000 1.00 42.07  ? 167 VAL B N   1 
ATOM   4014  C CA  . VAL B 2  167 ? 126.960 145.340 122.329 1.00 42.07  ? 167 VAL B CA  1 
ATOM   4015  C C   . VAL B 2  167 ? 126.567 146.757 122.712 1.00 42.07  ? 167 VAL B C   1 
ATOM   4016  O O   . VAL B 2  167 ? 127.377 147.680 122.594 1.00 42.07  ? 167 VAL B O   1 
ATOM   4017  C CB  . VAL B 2  167 ? 127.928 144.750 123.372 1.00 42.07  ? 167 VAL B CB  1 
ATOM   4018  C CG1 . VAL B 2  167 ? 127.312 144.789 124.746 1.00 42.07  ? 167 VAL B CG1 1 
ATOM   4019  C CG2 . VAL B 2  167 ? 128.299 143.337 123.006 1.00 42.07  ? 167 VAL B CG2 1 
ATOM   4020  N N   . VAL B 2  168 ? 125.331 146.929 123.169 1.00 41.82  ? 168 VAL B N   1 
ATOM   4021  C CA  . VAL B 2  168 ? 124.829 148.222 123.618 1.00 41.82  ? 168 VAL B CA  1 
ATOM   4022  C C   . VAL B 2  168 ? 124.168 148.041 124.972 1.00 41.82  ? 168 VAL B C   1 
ATOM   4023  O O   . VAL B 2  168 ? 123.407 147.092 125.179 1.00 41.82  ? 168 VAL B O   1 
ATOM   4024  C CB  . VAL B 2  168 ? 123.837 148.839 122.613 1.00 41.82  ? 168 VAL B CB  1 
ATOM   4025  C CG1 . VAL B 2  168 ? 124.505 149.048 121.275 1.00 41.82  ? 168 VAL B CG1 1 
ATOM   4026  C CG2 . VAL B 2  168 ? 122.616 147.963 122.467 1.00 41.82  ? 168 VAL B CG2 1 
ATOM   4027  N N   . TYR B 2  169 ? 124.459 148.949 125.892 1.00 38.86  ? 169 TYR B N   1 
ATOM   4028  C CA  . TYR B 2  169 ? 123.926 148.903 127.243 1.00 38.86  ? 169 TYR B CA  1 
ATOM   4029  C C   . TYR B 2  169 ? 122.714 149.813 127.374 1.00 38.86  ? 169 TYR B C   1 
ATOM   4030  O O   . TYR B 2  169 ? 122.531 150.762 126.613 1.00 38.86  ? 169 TYR B O   1 
ATOM   4031  C CB  . TYR B 2  169 ? 124.993 149.308 128.257 1.00 38.86  ? 169 TYR B CB  1 
ATOM   4032  C CG  . TYR B 2  169 ? 126.081 148.286 128.409 1.00 38.86  ? 169 TYR B CG  1 
ATOM   4033  C CD1 . TYR B 2  169 ? 127.037 148.119 127.428 1.00 38.86  ? 169 TYR B CD1 1 
ATOM   4034  C CD2 . TYR B 2  169 ? 126.146 147.480 129.528 1.00 38.86  ? 169 TYR B CD2 1 
ATOM   4035  C CE1 . TYR B 2  169 ? 128.024 147.186 127.560 1.00 38.86  ? 169 TYR B CE1 1 
ATOM   4036  C CE2 . TYR B 2  169 ? 127.131 146.543 129.667 1.00 38.86  ? 169 TYR B CE2 1 
ATOM   4037  C CZ  . TYR B 2  169 ? 128.069 146.400 128.680 1.00 38.86  ? 169 TYR B CZ  1 
ATOM   4038  O OH  . TYR B 2  169 ? 129.059 145.462 128.815 1.00 38.86  ? 169 TYR B OH  1 
ATOM   4039  N N   . GLU B 2  170 ? 121.882 149.503 128.360 1.00 44.21  ? 170 GLU B N   1 
ATOM   4040  C CA  . GLU B 2  170 ? 120.690 150.287 128.631 1.00 44.21  ? 170 GLU B CA  1 
ATOM   4041  C C   . GLU B 2  170 ? 120.291 150.058 130.078 1.00 44.21  ? 170 GLU B C   1 
ATOM   4042  O O   . GLU B 2  170 ? 120.603 149.018 130.658 1.00 44.21  ? 170 GLU B O   1 
ATOM   4043  C CB  . GLU B 2  170 ? 119.547 149.905 127.688 1.00 44.21  ? 170 GLU B CB  1 
ATOM   4044  C CG  . GLU B 2  170 ? 118.405 150.899 127.658 1.00 44.21  ? 170 GLU B CG  1 
ATOM   4045  C CD  . GLU B 2  170 ? 118.832 152.268 127.165 1.00 44.21  ? 170 GLU B CD  1 
ATOM   4046  O OE1 . GLU B 2  170 ? 118.851 153.217 127.977 1.00 44.21  ? 170 GLU B OE1 1 
ATOM   4047  O OE2 . GLU B 2  170 ? 119.142 152.393 125.964 1.00 44.21  ? 170 GLU B OE2 1 
ATOM   4048  N N   . TRP B 2  171 ? 119.615 151.041 130.659 1.00 40.79  ? 171 TRP B N   1 
ATOM   4049  C CA  . TRP B 2  171 ? 119.132 150.910 132.024 1.00 40.79  ? 171 TRP B CA  1 
ATOM   4050  C C   . TRP B 2  171 ? 117.883 150.040 132.055 1.00 40.79  ? 171 TRP B C   1 
ATOM   4051  O O   . TRP B 2  171 ? 117.053 150.091 131.146 1.00 40.79  ? 171 TRP B O   1 
ATOM   4052  C CB  . TRP B 2  171 ? 118.838 152.285 132.618 1.00 40.79  ? 171 TRP B CB  1 
ATOM   4053  C CG  . TRP B 2  171 ? 120.031 153.186 132.679 1.00 40.79  ? 171 TRP B CG  1 
ATOM   4054  C CD1 . TRP B 2  171 ? 120.250 154.297 131.929 1.00 40.79  ? 171 TRP B CD1 1 
ATOM   4055  C CD2 . TRP B 2  171 ? 121.168 153.056 133.541 1.00 40.79  ? 171 TRP B CD2 1 
ATOM   4056  N NE1 . TRP B 2  171 ? 121.449 154.866 132.264 1.00 40.79  ? 171 TRP B NE1 1 
ATOM   4057  C CE2 . TRP B 2  171 ? 122.032 154.122 133.253 1.00 40.79  ? 171 TRP B CE2 1 
ATOM   4058  C CE3 . TRP B 2  171 ? 121.537 152.139 134.526 1.00 40.79  ? 171 TRP B CE3 1 
ATOM   4059  C CZ2 . TRP B 2  171 ? 123.241 154.297 133.910 1.00 40.79  ? 171 TRP B CZ2 1 
ATOM   4060  C CZ3 . TRP B 2  171 ? 122.735 152.315 135.177 1.00 40.79  ? 171 TRP B CZ3 1 
ATOM   4061  C CH2 . TRP B 2  171 ? 123.573 153.385 134.870 1.00 40.79  ? 171 TRP B CH2 1 
ATOM   4062  N N   . THR B 2  172 ? 117.756 149.229 133.107 1.00 43.15  ? 172 THR B N   1 
ATOM   4063  C CA  . THR B 2  172 ? 116.641 148.290 133.186 1.00 43.15  ? 172 THR B CA  1 
ATOM   4064  C C   . THR B 2  172 ? 115.314 149.020 133.323 1.00 43.15  ? 172 THR B C   1 
ATOM   4065  O O   . THR B 2  172 ? 114.363 148.743 132.585 1.00 43.15  ? 172 THR B O   1 
ATOM   4066  C CB  . THR B 2  172 ? 116.838 147.337 134.360 1.00 43.15  ? 172 THR B CB  1 
ATOM   4067  O OG1 . THR B 2  172 ? 118.107 146.693 134.246 1.00 43.15  ? 172 THR B OG1 1 
ATOM   4068  C CG2 . THR B 2  172 ? 115.760 146.284 134.371 1.00 43.15  ? 172 THR B CG2 1 
ATOM   4069  N N   . ARG B 2  173 ? 115.229 149.947 134.265 1.00 45.81  ? 173 ARG B N   1 
ATOM   4070  C CA  . ARG B 2  173 ? 114.040 150.739 134.519 1.00 45.81  ? 173 ARG B CA  1 
ATOM   4071  C C   . ARG B 2  173 ? 114.274 152.153 134.011 1.00 45.81  ? 173 ARG B C   1 
ATOM   4072  O O   . ARG B 2  173 ? 115.286 152.438 133.369 1.00 45.81  ? 173 ARG B O   1 
ATOM   4073  C CB  . ARG B 2  173 ? 113.704 150.724 136.010 1.00 45.81  ? 173 ARG B CB  1 
ATOM   4074  C CG  . ARG B 2  173 ? 113.517 149.342 136.584 1.00 45.81  ? 173 ARG B CG  1 
ATOM   4075  C CD  . ARG B 2  173 ? 113.295 149.392 138.076 1.00 45.81  ? 173 ARG B CD  1 
ATOM   4076  N NE  . ARG B 2  173 ? 114.471 149.871 138.791 1.00 45.81  ? 173 ARG B NE  1 
ATOM   4077  C CZ  . ARG B 2  173 ? 115.453 149.092 139.233 1.00 45.81  ? 173 ARG B CZ  1 
ATOM   4078  N NH1 . ARG B 2  173 ? 116.479 149.626 139.877 1.00 45.81  ? 173 ARG B NH1 1 
ATOM   4079  N NH2 . ARG B 2  173 ? 115.419 147.783 139.034 1.00 45.81  ? 173 ARG B NH2 1 
ATOM   4080  N N   . GLU B 2  174 ? 113.329 153.039 134.290 1.00 49.29  ? 174 GLU B N   1 
ATOM   4081  C CA  . GLU B 2  174 ? 113.543 154.443 133.991 1.00 49.29  ? 174 GLU B CA  1 
ATOM   4082  C C   . GLU B 2  174 ? 114.938 154.848 134.459 1.00 49.29  ? 174 GLU B C   1 
ATOM   4083  O O   . GLU B 2  174 ? 115.360 154.449 135.549 1.00 49.29  ? 174 GLU B O   1 
ATOM   4084  C CB  . GLU B 2  174 ? 112.491 155.310 134.683 1.00 49.29  ? 174 GLU B CB  1 
ATOM   4085  C CG  . GLU B 2  174 ? 111.153 155.321 133.987 1.00 49.29  ? 174 GLU B CG  1 
ATOM   4086  C CD  . GLU B 2  174 ? 110.341 154.087 134.284 1.00 49.29  ? 174 GLU B CD  1 
ATOM   4087  O OE1 . GLU B 2  174 ? 110.774 153.284 135.134 1.00 49.29  ? 174 GLU B OE1 1 
ATOM   4088  O OE2 . GLU B 2  174 ? 109.270 153.916 133.670 1.00 49.29  ? 174 GLU B OE2 1 
ATOM   4089  N N   . PRO B 2  175 ? 115.684 155.622 133.673 1.00 44.29  ? 175 PRO B N   1 
ATOM   4090  C CA  . PRO B 2  175 ? 117.053 155.947 134.088 1.00 44.29  ? 175 PRO B CA  1 
ATOM   4091  C C   . PRO B 2  175 ? 117.125 156.603 135.451 1.00 44.29  ? 175 PRO B C   1 
ATOM   4092  O O   . PRO B 2  175 ? 118.136 156.455 136.146 1.00 44.29  ? 175 PRO B O   1 
ATOM   4093  C CB  . PRO B 2  175 ? 117.533 156.884 132.977 1.00 44.29  ? 175 PRO B CB  1 
ATOM   4094  C CG  . PRO B 2  175 ? 116.714 156.521 131.809 1.00 44.29  ? 175 PRO B CG  1 
ATOM   4095  C CD  . PRO B 2  175 ? 115.378 156.163 132.341 1.00 44.29  ? 175 PRO B CD  1 
ATOM   4096  N N   . ALA B 2  176 ? 116.084 157.322 135.863 1.00 46.71  ? 176 ALA B N   1 
ATOM   4097  C CA  . ALA B 2  176 ? 116.104 157.971 137.166 1.00 46.71  ? 176 ALA B CA  1 
ATOM   4098  C C   . ALA B 2  176 ? 115.986 156.982 138.317 1.00 46.71  ? 176 ALA B C   1 
ATOM   4099  O O   . ALA B 2  176 ? 116.344 157.328 139.446 1.00 46.71  ? 176 ALA B O   1 
ATOM   4100  C CB  . ALA B 2  176 ? 114.977 158.994 137.255 1.00 46.71  ? 176 ALA B CB  1 
ATOM   4101  N N   . ARG B 2  177 ? 115.491 155.767 138.066 1.00 50.57  ? 177 ARG B N   1 
ATOM   4102  C CA  . ARG B 2  177 ? 115.287 154.774 139.114 1.00 50.57  ? 177 ARG B CA  1 
ATOM   4103  C C   . ARG B 2  177 ? 116.164 153.542 138.930 1.00 50.57  ? 177 ARG B C   1 
ATOM   4104  O O   . ARG B 2  177 ? 115.885 152.501 139.528 1.00 50.57  ? 177 ARG B O   1 
ATOM   4105  C CB  . ARG B 2  177 ? 113.822 154.342 139.172 1.00 50.57  ? 177 ARG B CB  1 
ATOM   4106  C CG  . ARG B 2  177 ? 112.818 155.471 139.191 1.00 50.57  ? 177 ARG B CG  1 
ATOM   4107  C CD  . ARG B 2  177 ? 111.419 154.942 138.939 1.00 50.57  ? 177 ARG B CD  1 
ATOM   4108  N NE  . ARG B 2  177 ? 111.142 153.751 139.742 1.00 50.57  ? 177 ARG B NE  1 
ATOM   4109  C CZ  . ARG B 2  177 ? 110.553 152.643 139.296 1.00 50.57  ? 177 ARG B CZ  1 
ATOM   4110  N NH1 . ARG B 2  177 ? 110.151 152.537 138.036 1.00 50.57  ? 177 ARG B NH1 1 
ATOM   4111  N NH2 . ARG B 2  177 ? 110.359 151.629 140.126 1.00 50.57  ? 177 ARG B NH2 1 
ATOM   4112  N N   . SER B 2  178 ? 117.208 153.626 138.112 1.00 43.91  ? 178 SER B N   1 
ATOM   4113  C CA  . SER B 2  178 ? 118.030 152.460 137.827 1.00 43.91  ? 178 SER B CA  1 
ATOM   4114  C C   . SER B 2  178 ? 119.244 152.341 138.730 1.00 43.91  ? 178 SER B C   1 
ATOM   4115  O O   . SER B 2  178 ? 119.857 151.271 138.774 1.00 43.91  ? 178 SER B O   1 
ATOM   4116  C CB  . SER B 2  178 ? 118.487 152.485 136.373 1.00 43.91  ? 178 SER B CB  1 
ATOM   4117  O OG  . SER B 2  178 ? 117.466 151.979 135.542 1.00 43.91  ? 178 SER B OG  1 
ATOM   4118  N N   . VAL B 2  179 ? 119.611 153.401 139.441 1.00 41.80  ? 179 VAL B N   1 
ATOM   4119  C CA  . VAL B 2  179 ? 120.655 153.353 140.455 1.00 41.80  ? 179 VAL B CA  1 
ATOM   4120  C C   . VAL B 2  179 ? 119.988 153.650 141.787 1.00 41.80  ? 179 VAL B C   1 
ATOM   4121  O O   . VAL B 2  179 ? 119.531 154.775 142.022 1.00 41.80  ? 179 VAL B O   1 
ATOM   4122  C CB  . VAL B 2  179 ? 121.785 154.348 140.172 1.00 41.80  ? 179 VAL B CB  1 
ATOM   4123  C CG1 . VAL B 2  179 ? 122.823 154.295 141.271 1.00 41.80  ? 179 VAL B CG1 1 
ATOM   4124  C CG2 . VAL B 2  179 ? 122.416 154.057 138.832 1.00 41.80  ? 179 VAL B CG2 1 
ATOM   4125  N N   . VAL B 2  180 ? 119.939 152.653 142.662 1.00 40.46  ? 180 VAL B N   1 
ATOM   4126  C CA  . VAL B 2  180 ? 119.287 152.762 143.960 1.00 40.46  ? 180 VAL B CA  1 
ATOM   4127  C C   . VAL B 2  180 ? 120.356 152.701 145.037 1.00 40.46  ? 180 VAL B C   1 
ATOM   4128  O O   . VAL B 2  180 ? 121.254 151.854 144.981 1.00 40.46  ? 180 VAL B O   1 
ATOM   4129  C CB  . VAL B 2  180 ? 118.248 151.649 144.162 1.00 40.46  ? 180 VAL B CB  1 
ATOM   4130  C CG1 . VAL B 2  180 ? 117.611 151.766 145.530 1.00 40.46  ? 180 VAL B CG1 1 
ATOM   4131  C CG2 . VAL B 2  180 ? 117.198 151.711 143.079 1.00 40.46  ? 180 VAL B CG2 1 
ATOM   4132  N N   . VAL B 2  181 ? 120.262 153.596 146.012 1.00 42.54  ? 181 VAL B N   1 
ATOM   4133  C CA  . VAL B 2  181 ? 121.174 153.634 147.145 1.00 42.54  ? 181 VAL B CA  1 
ATOM   4134  C C   . VAL B 2  181 ? 120.413 153.165 148.374 1.00 42.54  ? 181 VAL B C   1 
ATOM   4135  O O   . VAL B 2  181 ? 119.347 153.701 148.693 1.00 42.54  ? 181 VAL B O   1 
ATOM   4136  C CB  . VAL B 2  181 ? 121.753 155.043 147.355 1.00 42.54  ? 181 VAL B CB  1 
ATOM   4137  C CG1 . VAL B 2  181 ? 122.756 155.039 148.489 1.00 42.54  ? 181 VAL B CG1 1 
ATOM   4138  C CG2 . VAL B 2  181 ? 122.398 155.534 146.080 1.00 42.54  ? 181 VAL B CG2 1 
ATOM   4139  N N   . ALA B 2  182 ? 120.951 152.156 149.053 1.00 46.81  ? 182 ALA B N   1 
ATOM   4140  C CA  . ALA B 2  182 ? 120.294 151.627 150.238 1.00 46.81  ? 182 ALA B CA  1 
ATOM   4141  C C   . ALA B 2  182 ? 120.182 152.710 151.298 1.00 46.81  ? 182 ALA B C   1 
ATOM   4142  O O   . ALA B 2  182 ? 121.073 153.548 151.450 1.00 46.81  ? 182 ALA B O   1 
ATOM   4143  C CB  . ALA B 2  182 ? 121.069 150.430 150.785 1.00 46.81  ? 182 ALA B CB  1 
ATOM   4144  N N   . GLU B 2  183 ? 119.072 152.693 152.035 1.00 57.36  ? 183 GLU B N   1 
ATOM   4145  C CA  . GLU B 2  183 ? 118.813 153.761 152.994 1.00 57.36  ? 183 GLU B CA  1 
ATOM   4146  C C   . GLU B 2  183 ? 119.817 153.738 154.140 1.00 57.36  ? 183 GLU B C   1 
ATOM   4147  O O   . GLU B 2  183 ? 120.253 154.795 154.609 1.00 57.36  ? 183 GLU B O   1 
ATOM   4148  C CB  . GLU B 2  183 ? 117.389 153.647 153.533 1.00 57.36  ? 183 GLU B CB  1 
ATOM   4149  C CG  . GLU B 2  183 ? 116.311 153.886 152.490 1.00 57.36  ? 183 GLU B CG  1 
ATOM   4150  C CD  . GLU B 2  183 ? 116.297 155.313 151.982 1.00 57.36  ? 183 GLU B CD  1 
ATOM   4151  O OE1 . GLU B 2  183 ? 116.637 156.226 152.764 1.00 57.36  ? 183 GLU B OE1 1 
ATOM   4152  O OE2 . GLU B 2  183 ? 115.939 155.523 150.804 1.00 57.36  ? 183 GLU B OE2 1 
ATOM   4153  N N   . ASP B 2  184 ? 120.193 152.553 154.603 1.00 57.82  ? 184 ASP B N   1 
ATOM   4154  C CA  . ASP B 2  184 ? 121.077 152.418 155.752 1.00 57.82  ? 184 ASP B CA  1 
ATOM   4155  C C   . ASP B 2  184 ? 122.550 152.320 155.376 1.00 57.82  ? 184 ASP B C   1 
ATOM   4156  O O   . ASP B 2  184 ? 123.397 152.266 156.272 1.00 57.82  ? 184 ASP B O   1 
ATOM   4157  C CB  . ASP B 2  184 ? 120.681 151.187 156.570 1.00 57.82  ? 184 ASP B CB  1 
ATOM   4158  C CG  . ASP B 2  184 ? 120.796 149.899 155.780 1.00 57.82  ? 184 ASP B CG  1 
ATOM   4159  O OD1 . ASP B 2  184 ? 121.224 149.951 154.609 1.00 57.82  ? 184 ASP B OD1 1 
ATOM   4160  O OD2 . ASP B 2  184 ? 120.449 148.833 156.329 1.00 57.82  ? 184 ASP B OD2 1 
ATOM   4161  N N   . GLY B 2  185 ? 122.879 152.286 154.090 1.00 50.23  ? 185 GLY B N   1 
ATOM   4162  C CA  . GLY B 2  185 ? 124.263 152.141 153.688 1.00 50.23  ? 185 GLY B CA  1 
ATOM   4163  C C   . GLY B 2  185 ? 124.896 153.443 153.252 1.00 50.23  ? 185 GLY B C   1 
ATOM   4164  O O   . GLY B 2  185 ? 124.717 153.883 152.114 1.00 50.23  ? 185 GLY B O   1 
ATOM   4165  N N   . SER B 2  186 ? 125.651 154.066 154.157 1.00 48.69  ? 186 SER B N   1 
ATOM   4166  C CA  . SER B 2  186 ? 126.389 155.281 153.828 1.00 48.69  ? 186 SER B CA  1 
ATOM   4167  C C   . SER B 2  186 ? 127.540 155.384 154.827 1.00 48.69  ? 186 SER B C   1 
ATOM   4168  O O   . SER B 2  186 ? 127.322 155.749 155.984 1.00 48.69  ? 186 SER B O   1 
ATOM   4169  C CB  . SER B 2  186 ? 125.493 156.505 153.878 1.00 48.69  ? 186 SER B CB  1 
ATOM   4170  O OG  . SER B 2  186 ? 126.230 157.679 153.595 1.00 48.69  ? 186 SER B OG  1 
ATOM   4171  N N   . ARG B 2  187 ? 128.746 155.053 154.374 1.00 47.47  ? 187 ARG B N   1 
ATOM   4172  C CA  . ARG B 2  187 ? 129.927 155.068 155.220 1.00 47.47  ? 187 ARG B CA  1 
ATOM   4173  C C   . ARG B 2  187 ? 130.704 156.372 155.105 1.00 47.47  ? 187 ARG B C   1 
ATOM   4174  O O   . ARG B 2  187 ? 131.907 156.394 155.376 1.00 47.47  ? 187 ARG B O   1 
ATOM   4175  C CB  . ARG B 2  187 ? 130.827 153.884 154.877 1.00 47.47  ? 187 ARG B CB  1 
ATOM   4176  C CG  . ARG B 2  187 ? 130.068 152.605 154.602 1.00 47.47  ? 187 ARG B CG  1 
ATOM   4177  C CD  . ARG B 2  187 ? 131.004 151.439 154.398 1.00 47.47  ? 187 ARG B CD  1 
ATOM   4178  N NE  . ARG B 2  187 ? 130.280 150.179 154.298 1.00 47.47  ? 187 ARG B NE  1 
ATOM   4179  C CZ  . ARG B 2  187 ? 130.858 148.992 154.158 1.00 47.47  ? 187 ARG B CZ  1 
ATOM   4180  N NH1 . ARG B 2  187 ? 132.176 148.896 154.098 1.00 47.47  ? 187 ARG B NH1 1 
ATOM   4181  N NH2 . ARG B 2  187 ? 130.116 147.899 154.074 1.00 47.47  ? 187 ARG B NH2 1 
ATOM   4182  N N   . LEU B 2  188 ? 130.042 157.454 154.708 1.00 49.80  ? 188 LEU B N   1 
ATOM   4183  C CA  . LEU B 2  188 ? 130.698 158.746 154.585 1.00 49.80  ? 188 LEU B CA  1 
ATOM   4184  C C   . LEU B 2  188 ? 130.846 159.390 155.956 1.00 49.80  ? 188 LEU B C   1 
ATOM   4185  O O   . LEU B 2  188 ? 129.879 159.485 156.715 1.00 49.80  ? 188 LEU B O   1 
ATOM   4186  C CB  . LEU B 2  188 ? 129.901 159.663 153.663 1.00 49.80  ? 188 LEU B CB  1 
ATOM   4187  C CG  . LEU B 2  188 ? 129.766 159.200 152.219 1.00 49.80  ? 188 LEU B CG  1 
ATOM   4188  C CD1 . LEU B 2  188 ? 128.463 159.692 151.638 1.00 49.80  ? 188 LEU B CD1 1 
ATOM   4189  C CD2 . LEU B 2  188 ? 130.934 159.692 151.405 1.00 49.80  ? 188 LEU B CD2 1 
ATOM   4190  N N   . ASN B 2  189 ? 132.057 159.848 156.262 1.00 60.87  ? 189 ASN B N   1 
ATOM   4191  C CA  . ASN B 2  189 ? 132.332 160.502 157.534 1.00 60.87  ? 189 ASN B CA  1 
ATOM   4192  C C   . ASN B 2  189 ? 132.189 162.015 157.435 1.00 60.87  ? 189 ASN B C   1 
ATOM   4193  O O   . ASN B 2  189 ? 131.429 162.619 158.196 1.00 60.87  ? 189 ASN B O   1 
ATOM   4194  C CB  . ASN B 2  189 ? 133.738 160.140 158.012 1.00 60.87  ? 189 ASN B CB  1 
ATOM   4195  C CG  . ASN B 2  189 ? 133.796 158.778 158.659 1.00 60.87  ? 189 ASN B CG  1 
ATOM   4196  O OD1 . ASN B 2  189 ? 132.934 158.422 159.458 1.00 60.87  ? 189 ASN B OD1 1 
ATOM   4197  N ND2 . ASN B 2  189 ? 134.816 158.007 158.318 1.00 60.87  ? 189 ASN B ND2 1 
ATOM   4198  N N   . GLN B 2  190 ? 132.898 162.636 156.499 1.00 62.90  ? 190 GLN B N   1 
ATOM   4199  C CA  . GLN B 2  190 ? 132.922 164.085 156.346 1.00 62.90  ? 190 GLN B CA  1 
ATOM   4200  C C   . GLN B 2  190 ? 132.303 164.521 155.023 1.00 62.90  ? 190 GLN B C   1 
ATOM   4201  O O   . GLN B 2  190 ? 132.774 165.459 154.382 1.00 62.90  ? 190 GLN B O   1 
ATOM   4202  C CB  . GLN B 2  190 ? 134.350 164.608 156.453 1.00 62.90  ? 190 GLN B CB  1 
ATOM   4203  C CG  . GLN B 2  190 ? 135.306 163.969 155.470 1.00 62.90  ? 190 GLN B CG  1 
ATOM   4204  C CD  . GLN B 2  190 ? 136.557 164.792 155.248 1.00 62.90  ? 190 GLN B CD  1 
ATOM   4205  O OE1 . GLN B 2  190 ? 136.659 165.929 155.709 1.00 62.90  ? 190 GLN B OE1 1 
ATOM   4206  N NE2 . GLN B 2  190 ? 137.517 164.222 154.532 1.00 62.90  ? 190 GLN B NE2 1 
ATOM   4207  N N   . TYR B 2  191 ? 131.234 163.850 154.603 1.00 55.04  ? 191 TYR B N   1 
ATOM   4208  C CA  . TYR B 2  191 ? 130.581 164.155 153.341 1.00 55.04  ? 191 TYR B CA  1 
ATOM   4209  C C   . TYR B 2  191 ? 129.100 163.846 153.465 1.00 55.04  ? 191 TYR B C   1 
ATOM   4210  O O   . TYR B 2  191 ? 128.670 163.126 154.367 1.00 55.04  ? 191 TYR B O   1 
ATOM   4211  C CB  . TYR B 2  191 ? 131.179 163.353 152.184 1.00 55.04  ? 191 TYR B CB  1 
ATOM   4212  C CG  . TYR B 2  191 ? 132.406 163.959 151.554 1.00 55.04  ? 191 TYR B CG  1 
ATOM   4213  C CD1 . TYR B 2  191 ? 132.317 165.082 150.753 1.00 55.04  ? 191 TYR B CD1 1 
ATOM   4214  C CD2 . TYR B 2  191 ? 133.651 163.391 151.744 1.00 55.04  ? 191 TYR B CD2 1 
ATOM   4215  C CE1 . TYR B 2  191 ? 133.433 165.625 150.170 1.00 55.04  ? 191 TYR B CE1 1 
ATOM   4216  C CE2 . TYR B 2  191 ? 134.771 163.928 151.165 1.00 55.04  ? 191 TYR B CE2 1 
ATOM   4217  C CZ  . TYR B 2  191 ? 134.657 165.044 150.380 1.00 55.04  ? 191 TYR B CZ  1 
ATOM   4218  O OH  . TYR B 2  191 ? 135.783 165.578 149.805 1.00 55.04  ? 191 TYR B OH  1 
ATOM   4219  N N   . ASP B 2  192 ? 128.323 164.399 152.541 1.00 56.06  ? 192 ASP B N   1 
ATOM   4220  C CA  . ASP B 2  192 ? 126.898 164.126 152.435 1.00 56.06  ? 192 ASP B CA  1 
ATOM   4221  C C   . ASP B 2  192 ? 126.567 163.790 150.992 1.00 56.06  ? 192 ASP B C   1 
ATOM   4222  O O   . ASP B 2  192 ? 127.036 164.464 150.072 1.00 56.06  ? 192 ASP B O   1 
ATOM   4223  C CB  . ASP B 2  192 ? 126.065 165.324 152.882 1.00 56.06  ? 192 ASP B CB  1 
ATOM   4224  C CG  . ASP B 2  192 ? 125.648 165.240 154.329 1.00 56.06  ? 192 ASP B CG  1 
ATOM   4225  O OD1 . ASP B 2  192 ? 125.452 164.115 154.832 1.00 56.06  ? 192 ASP B OD1 1 
ATOM   4226  O OD2 . ASP B 2  192 ? 125.509 166.304 154.966 1.00 56.06  ? 192 ASP B OD2 1 
ATOM   4227  N N   . LEU B 2  193 ? 125.754 162.758 150.795 1.00 48.58  ? 193 LEU B N   1 
ATOM   4228  C CA  . LEU B 2  193 ? 125.352 162.321 149.460 1.00 48.58  ? 193 LEU B CA  1 
ATOM   4229  C C   . LEU B 2  193 ? 123.989 162.929 149.158 1.00 48.58  ? 193 LEU B C   1 
ATOM   4230  O O   . LEU B 2  193 ? 122.968 162.487 149.687 1.00 48.58  ? 193 LEU B O   1 
ATOM   4231  C CB  . LEU B 2  193 ? 125.323 160.799 149.376 1.00 48.58  ? 193 LEU B CB  1 
ATOM   4232  C CG  . LEU B 2  193 ? 125.000 160.195 148.010 1.00 48.58  ? 193 LEU B CG  1 
ATOM   4233  C CD1 . LEU B 2  193 ? 125.994 160.640 146.964 1.00 48.58  ? 193 LEU B CD1 1 
ATOM   4234  C CD2 . LEU B 2  193 ? 124.979 158.694 148.099 1.00 48.58  ? 193 LEU B CD2 1 
ATOM   4235  N N   . LEU B 2  194 ? 123.976 163.954 148.306 1.00 52.12  ? 194 LEU B N   1 
ATOM   4236  C CA  . LEU B 2  194 ? 122.727 164.624 147.967 1.00 52.12  ? 194 LEU B CA  1 
ATOM   4237  C C   . LEU B 2  194 ? 121.877 163.795 147.013 1.00 52.12  ? 194 LEU B C   1 
ATOM   4238  O O   . LEU B 2  194 ? 120.655 163.725 147.171 1.00 52.12  ? 194 LEU B O   1 
ATOM   4239  C CB  . LEU B 2  194 ? 123.020 165.993 147.359 1.00 52.12  ? 194 LEU B CB  1 
ATOM   4240  C CG  . LEU B 2  194 ? 124.023 166.852 148.128 1.00 52.12  ? 194 LEU B CG  1 
ATOM   4241  C CD1 . LEU B 2  194 ? 124.149 168.218 147.489 1.00 52.12  ? 194 LEU B CD1 1 
ATOM   4242  C CD2 . LEU B 2  194 ? 123.612 166.979 149.580 1.00 52.12  ? 194 LEU B CD2 1 
ATOM   4243  N N   . GLY B 2  195 ? 122.494 163.170 146.020 1.00 48.83  ? 195 GLY B N   1 
ATOM   4244  C CA  . GLY B 2  195 ? 121.745 162.403 145.049 1.00 48.83  ? 195 GLY B CA  1 
ATOM   4245  C C   . GLY B 2  195 ? 122.660 161.901 143.952 1.00 48.83  ? 195 GLY B C   1 
ATOM   4246  O O   . GLY B 2  195 ? 123.882 162.025 144.036 1.00 48.83  ? 195 GLY B O   1 
ATOM   4247  N N   . GLN B 2  196 ? 122.043 161.332 142.921 1.00 44.88  ? 196 GLN B N   1 
ATOM   4248  C CA  . GLN B 2  196 ? 122.788 160.822 141.784 1.00 44.88  ? 196 GLN B CA  1 
ATOM   4249  C C   . GLN B 2  196 ? 122.012 161.073 140.503 1.00 44.88  ? 196 GLN B C   1 
ATOM   4250  O O   . GLN B 2  196 ? 120.794 161.254 140.511 1.00 44.88  ? 196 GLN B O   1 
ATOM   4251  C CB  . GLN B 2  196 ? 123.091 159.326 141.918 1.00 44.88  ? 196 GLN B CB  1 
ATOM   4252  C CG  . GLN B 2  196 ? 121.866 158.454 142.066 1.00 44.88  ? 196 GLN B CG  1 
ATOM   4253  C CD  . GLN B 2  196 ? 121.534 158.166 143.507 1.00 44.88  ? 196 GLN B CD  1 
ATOM   4254  O OE1 . GLN B 2  196 ? 122.227 158.613 144.416 1.00 44.88  ? 196 GLN B OE1 1 
ATOM   4255  N NE2 . GLN B 2  196 ? 120.463 157.417 143.728 1.00 44.88  ? 196 GLN B NE2 1 
ATOM   4256  N N   . THR B 2  197 ? 122.747 161.085 139.397 1.00 46.06  ? 197 THR B N   1 
ATOM   4257  C CA  . THR B 2  197 ? 122.178 161.235 138.070 1.00 46.06  ? 197 THR B CA  1 
ATOM   4258  C C   . THR B 2  197 ? 122.895 160.285 137.128 1.00 46.06  ? 197 THR B C   1 
ATOM   4259  O O   . THR B 2  197 ? 124.097 160.055 137.270 1.00 46.06  ? 197 THR B O   1 
ATOM   4260  C CB  . THR B 2  197 ? 122.312 162.669 137.560 1.00 46.06  ? 197 THR B CB  1 
ATOM   4261  O OG1 . THR B 2  197 ? 123.687 162.953 137.279 1.00 46.06  ? 197 THR B OG1 1 
ATOM   4262  C CG2 . THR B 2  197 ? 121.798 163.651 138.589 1.00 46.06  ? 197 THR B CG2 1 
ATOM   4263  N N   . VAL B 2  198 ? 122.159 159.739 136.166 1.00 43.36  ? 198 VAL B N   1 
ATOM   4264  C CA  . VAL B 2  198 ? 122.698 158.786 135.209 1.00 43.36  ? 198 VAL B CA  1 
ATOM   4265  C C   . VAL B 2  198 ? 122.606 159.390 133.819 1.00 43.36  ? 198 VAL B C   1 
ATOM   4266  O O   . VAL B 2  198 ? 121.623 160.059 133.488 1.00 43.36  ? 198 VAL B O   1 
ATOM   4267  C CB  . VAL B 2  198 ? 121.955 157.437 135.260 1.00 43.36  ? 198 VAL B CB  1 
ATOM   4268  C CG1 . VAL B 2  198 ? 121.928 156.903 136.670 1.00 43.36  ? 198 VAL B CG1 1 
ATOM   4269  C CG2 . VAL B 2  198 ? 120.554 157.569 134.708 1.00 43.36  ? 198 VAL B CG2 1 
ATOM   4270  N N   . ASP B 2  199 ? 123.636 159.163 133.013 1.00 45.16  ? 199 ASP B N   1 
ATOM   4271  C CA  . ASP B 2  199 ? 123.616 159.533 131.610 1.00 45.16  ? 199 ASP B CA  1 
ATOM   4272  C C   . ASP B 2  199 ? 124.259 158.417 130.806 1.00 45.16  ? 199 ASP B C   1 
ATOM   4273  O O   . ASP B 2  199 ? 125.093 157.669 131.316 1.00 45.16  ? 199 ASP B O   1 
ATOM   4274  C CB  . ASP B 2  199 ? 124.345 160.854 131.359 1.00 45.16  ? 199 ASP B CB  1 
ATOM   4275  C CG  . ASP B 2  199 ? 124.088 161.403 129.972 1.00 45.16  ? 199 ASP B CG  1 
ATOM   4276  O OD1 . ASP B 2  199 ? 123.315 160.776 129.223 1.00 45.16  ? 199 ASP B OD1 1 
ATOM   4277  O OD2 . ASP B 2  199 ? 124.656 162.458 129.627 1.00 45.16  ? 199 ASP B OD2 1 
ATOM   4278  N N   . SER B 2  200 ? 123.859 158.306 129.546 1.00 44.52  ? 200 SER B N   1 
ATOM   4279  C CA  . SER B 2  200 ? 124.377 157.295 128.637 1.00 44.52  ? 200 SER B CA  1 
ATOM   4280  C C   . SER B 2  200 ? 124.915 157.980 127.393 1.00 44.52  ? 200 SER B C   1 
ATOM   4281  O O   . SER B 2  200 ? 124.206 158.767 126.761 1.00 44.52  ? 200 SER B O   1 
ATOM   4282  C CB  . SER B 2  200 ? 123.292 156.290 128.261 1.00 44.52  ? 200 SER B CB  1 
ATOM   4283  O OG  . SER B 2  200 ? 123.635 155.599 127.077 1.00 44.52  ? 200 SER B OG  1 
ATOM   4284  N N   . GLY B 2  201 ? 126.160 157.681 127.044 1.00 42.94  ? 201 GLY B N   1 
ATOM   4285  C CA  . GLY B 2  201 ? 126.800 158.342 125.926 1.00 42.94  ? 201 GLY B CA  1 
ATOM   4286  C C   . GLY B 2  201 ? 127.591 157.398 125.050 1.00 42.94  ? 201 GLY B C   1 
ATOM   4287  O O   . GLY B 2  201 ? 127.342 156.192 125.042 1.00 42.94  ? 201 GLY B O   1 
ATOM   4288  N N   . ILE B 2  202 ? 128.540 157.942 124.297 1.00 45.02  ? 202 ILE B N   1 
ATOM   4289  C CA  . ILE B 2  202 ? 129.416 157.162 123.434 1.00 45.02  ? 202 ILE B CA  1 
ATOM   4290  C C   . ILE B 2  202 ? 130.822 157.727 123.554 1.00 45.02  ? 202 ILE B C   1 
ATOM   4291  O O   . ILE B 2  202 ? 131.007 158.947 123.602 1.00 45.02  ? 202 ILE B O   1 
ATOM   4292  C CB  . ILE B 2  202 ? 128.933 157.184 121.972 1.00 45.02  ? 202 ILE B CB  1 
ATOM   4293  C CG1 . ILE B 2  202 ? 127.786 156.198 121.794 1.00 45.02  ? 202 ILE B CG1 1 
ATOM   4294  C CG2 . ILE B 2  202 ? 130.065 156.831 121.029 1.00 45.02  ? 202 ILE B CG2 1 
ATOM   4295  C CD1 . ILE B 2  202 ? 126.956 156.455 120.574 1.00 45.02  ? 202 ILE B CD1 1 
ATOM   4296  N N   . VAL B 2  203 ? 131.813 156.842 123.609 1.00 44.67  ? 203 VAL B N   1 
ATOM   4297  C CA  . VAL B 2  203 ? 133.210 157.227 123.749 1.00 44.67  ? 203 VAL B CA  1 
ATOM   4298  C C   . VAL B 2  203 ? 133.986 156.679 122.562 1.00 44.67  ? 203 VAL B C   1 
ATOM   4299  O O   . VAL B 2  203 ? 133.796 155.527 122.162 1.00 44.67  ? 203 VAL B O   1 
ATOM   4300  C CB  . VAL B 2  203 ? 133.814 156.720 125.074 1.00 44.67  ? 203 VAL B CB  1 
ATOM   4301  C CG1 . VAL B 2  203 ? 133.961 155.216 125.054 1.00 44.67  ? 203 VAL B CG1 1 
ATOM   4302  C CG2 . VAL B 2  203 ? 135.152 157.378 125.328 1.00 44.67  ? 203 VAL B CG2 1 
ATOM   4303  N N   . GLN B 2  204 ? 134.853 157.511 121.998 1.00 49.66  ? 204 GLN B N   1 
ATOM   4304  C CA  . GLN B 2  204 ? 135.691 157.134 120.870 1.00 49.66  ? 204 GLN B CA  1 
ATOM   4305  C C   . GLN B 2  204 ? 137.056 156.680 121.366 1.00 49.66  ? 204 GLN B C   1 
ATOM   4306  O O   . GLN B 2  204 ? 137.616 157.265 122.297 1.00 49.66  ? 204 GLN B O   1 
ATOM   4307  C CB  . GLN B 2  204 ? 135.854 158.309 119.909 1.00 49.66  ? 204 GLN B CB  1 
ATOM   4308  C CG  . GLN B 2  204 ? 136.448 157.937 118.570 1.00 49.66  ? 204 GLN B CG  1 
ATOM   4309  C CD  . GLN B 2  204 ? 135.454 157.247 117.672 1.00 49.66  ? 204 GLN B CD  1 
ATOM   4310  O OE1 . GLN B 2  204 ? 134.245 157.426 117.816 1.00 49.66  ? 204 GLN B OE1 1 
ATOM   4311  N NE2 . GLN B 2  204 ? 135.955 156.455 116.733 1.00 49.66  ? 204 GLN B NE2 1 
ATOM   4312  N N   . SER B 2  205 ? 137.587 155.633 120.743 1.00 49.41  ? 205 SER B N   1 
ATOM   4313  C CA  . SER B 2  205 ? 138.910 155.133 121.080 1.00 49.41  ? 205 SER B CA  1 
ATOM   4314  C C   . SER B 2  205 ? 139.558 154.578 119.823 1.00 49.41  ? 205 SER B C   1 
ATOM   4315  O O   . SER B 2  205 ? 138.936 154.496 118.762 1.00 49.41  ? 205 SER B O   1 
ATOM   4316  C CB  . SER B 2  205 ? 138.845 154.063 122.171 1.00 49.41  ? 205 SER B CB  1 
ATOM   4317  O OG  . SER B 2  205 ? 138.565 154.645 123.429 1.00 49.41  ? 205 SER B OG  1 
ATOM   4318  N N   . SER B 2  206 ? 140.832 154.203 119.951 1.00 48.59  ? 206 SER B N   1 
ATOM   4319  C CA  . SER B 2  206 ? 141.553 153.658 118.807 1.00 48.59  ? 206 SER B CA  1 
ATOM   4320  C C   . SER B 2  206 ? 140.930 152.353 118.334 1.00 48.59  ? 206 SER B C   1 
ATOM   4321  O O   . SER B 2  206 ? 140.799 152.121 117.127 1.00 48.59  ? 206 SER B O   1 
ATOM   4322  C CB  . SER B 2  206 ? 143.024 153.450 119.164 1.00 48.59  ? 206 SER B CB  1 
ATOM   4323  O OG  . SER B 2  206 ? 143.160 152.632 120.310 1.00 48.59  ? 206 SER B OG  1 
ATOM   4324  N N   . THR B 2  207 ? 140.536 151.488 119.269 1.00 46.51  ? 207 THR B N   1 
ATOM   4325  C CA  . THR B 2  207 ? 139.998 150.187 118.894 1.00 46.51  ? 207 THR B CA  1 
ATOM   4326  C C   . THR B 2  207 ? 138.605 150.283 118.291 1.00 46.51  ? 207 THR B C   1 
ATOM   4327  O O   . THR B 2  207 ? 138.175 149.347 117.611 1.00 46.51  ? 207 THR B O   1 
ATOM   4328  C CB  . THR B 2  207 ? 139.963 149.260 120.107 1.00 46.51  ? 207 THR B CB  1 
ATOM   4329  O OG1 . THR B 2  207 ? 138.970 149.716 121.031 1.00 46.51  ? 207 THR B OG1 1 
ATOM   4330  C CG2 . THR B 2  207 ? 141.317 149.225 120.794 1.00 46.51  ? 207 THR B CG2 1 
ATOM   4331  N N   . GLY B 2  208 ? 137.894 151.376 118.517 1.00 46.85  ? 208 GLY B N   1 
ATOM   4332  C CA  . GLY B 2  208 ? 136.568 151.516 117.945 1.00 46.85  ? 208 GLY B CA  1 
ATOM   4333  C C   . GLY B 2  208 ? 135.771 152.570 118.690 1.00 46.85  ? 208 GLY B C   1 
ATOM   4334  O O   . GLY B 2  208 ? 136.335 153.492 119.276 1.00 46.85  ? 208 GLY B O   1 
ATOM   4335  N N   . GLU B 2  209 ? 134.452 152.405 118.647 1.00 47.82  ? 209 GLU B N   1 
ATOM   4336  C CA  . GLU B 2  209 ? 133.513 153.334 119.261 1.00 47.82  ? 209 GLU B CA  1 
ATOM   4337  C C   . GLU B 2  209 ? 132.617 152.550 120.204 1.00 47.82  ? 209 GLU B C   1 
ATOM   4338  O O   . GLU B 2  209 ? 131.958 151.597 119.779 1.00 47.82  ? 209 GLU B O   1 
ATOM   4339  C CB  . GLU B 2  209 ? 132.689 154.047 118.191 1.00 47.82  ? 209 GLU B CB  1 
ATOM   4340  C CG  . GLU B 2  209 ? 131.749 155.094 118.721 1.00 47.82  ? 209 GLU B CG  1 
ATOM   4341  C CD  . GLU B 2  209 ? 131.157 155.942 117.615 1.00 47.82  ? 209 GLU B CD  1 
ATOM   4342  O OE1 . GLU B 2  209 ? 131.347 157.176 117.644 1.00 47.82  ? 209 GLU B OE1 1 
ATOM   4343  O OE2 . GLU B 2  209 ? 130.503 155.376 116.715 1.00 47.82  ? 209 GLU B OE2 1 
ATOM   4344  N N   . TYR B 2  210 ? 132.580 152.953 121.469 1.00 43.29  ? 210 TYR B N   1 
ATOM   4345  C CA  . TYR B 2  210 ? 131.946 152.171 122.518 1.00 43.29  ? 210 TYR B CA  1 
ATOM   4346  C C   . TYR B 2  210 ? 130.831 152.961 123.183 1.00 43.29  ? 210 TYR B C   1 
ATOM   4347  O O   . TYR B 2  210 ? 130.702 154.172 123.011 1.00 43.29  ? 210 TYR B O   1 
ATOM   4348  C CB  . TYR B 2  210 ? 132.973 151.741 123.565 1.00 43.29  ? 210 TYR B CB  1 
ATOM   4349  C CG  . TYR B 2  210 ? 134.032 150.838 123.005 1.00 43.29  ? 210 TYR B CG  1 
ATOM   4350  C CD1 . TYR B 2  210 ? 135.132 151.356 122.353 1.00 43.29  ? 210 TYR B CD1 1 
ATOM   4351  C CD2 . TYR B 2  210 ? 133.920 149.468 123.103 1.00 43.29  ? 210 TYR B CD2 1 
ATOM   4352  C CE1 . TYR B 2  210 ? 136.093 150.537 121.835 1.00 43.29  ? 210 TYR B CE1 1 
ATOM   4353  C CE2 . TYR B 2  210 ? 134.875 148.643 122.588 1.00 43.29  ? 210 TYR B CE2 1 
ATOM   4354  C CZ  . TYR B 2  210 ? 135.959 149.180 121.950 1.00 43.29  ? 210 TYR B CZ  1 
ATOM   4355  O OH  . TYR B 2  210 ? 136.922 148.353 121.431 1.00 43.29  ? 210 TYR B OH  1 
ATOM   4356  N N   . VAL B 2  211 ? 130.025 152.246 123.956 1.00 41.56  ? 211 VAL B N   1 
ATOM   4357  C CA  . VAL B 2  211 ? 128.946 152.827 124.744 1.00 41.56  ? 211 VAL B CA  1 
ATOM   4358  C C   . VAL B 2  211 ? 129.406 152.916 126.189 1.00 41.56  ? 211 VAL B C   1 
ATOM   4359  O O   . VAL B 2  211 ? 130.022 151.982 126.713 1.00 41.56  ? 211 VAL B O   1 
ATOM   4360  C CB  . VAL B 2  211 ? 127.662 151.989 124.627 1.00 41.56  ? 211 VAL B CB  1 
ATOM   4361  C CG1 . VAL B 2  211 ? 126.669 152.394 125.686 1.00 41.56  ? 211 VAL B CG1 1 
ATOM   4362  C CG2 . VAL B 2  211 ? 127.058 152.139 123.248 1.00 41.56  ? 211 VAL B CG2 1 
ATOM   4363  N N   . VAL B 2  212 ? 129.118 154.041 126.835 1.00 40.57  ? 212 VAL B N   1 
ATOM   4364  C CA  . VAL B 2  212 ? 129.492 154.273 128.223 1.00 40.57  ? 212 VAL B CA  1 
ATOM   4365  C C   . VAL B 2  212 ? 128.243 154.642 129.005 1.00 40.57  ? 212 VAL B C   1 
ATOM   4366  O O   . VAL B 2  212 ? 127.498 155.541 128.604 1.00 40.57  ? 212 VAL B O   1 
ATOM   4367  C CB  . VAL B 2  212 ? 130.552 155.380 128.348 1.00 40.57  ? 212 VAL B CB  1 
ATOM   4368  C CG1 . VAL B 2  212 ? 131.138 155.389 129.738 1.00 40.57  ? 212 VAL B CG1 1 
ATOM   4369  C CG2 . VAL B 2  212 ? 131.637 155.182 127.322 1.00 40.57  ? 212 VAL B CG2 1 
ATOM   4370  N N   . MET B 2  213 ? 128.019 153.949 130.114 1.00 40.65  ? 213 MET B N   1 
ATOM   4371  C CA  . MET B 2  213 ? 126.988 154.300 131.077 1.00 40.65  ? 213 MET B CA  1 
ATOM   4372  C C   . MET B 2  213 ? 127.638 155.117 132.183 1.00 40.65  ? 213 MET B C   1 
ATOM   4373  O O   . MET B 2  213 ? 128.615 154.671 132.788 1.00 40.65  ? 213 MET B O   1 
ATOM   4374  C CB  . MET B 2  213 ? 126.345 153.050 131.673 1.00 40.65  ? 213 MET B CB  1 
ATOM   4375  C CG  . MET B 2  213 ? 125.555 152.165 130.722 1.00 40.65  ? 213 MET B CG  1 
ATOM   4376  S SD  . MET B 2  213 ? 124.130 152.949 129.957 1.00 40.65  ? 213 MET B SD  1 
ATOM   4377  C CE  . MET B 2  213 ? 124.776 153.292 128.333 1.00 40.65  ? 213 MET B CE  1 
ATOM   4378  N N   . THR B 2  214 ? 127.104 156.302 132.448 1.00 42.32  ? 214 THR B N   1 
ATOM   4379  C CA  . THR B 2  214 ? 127.694 157.223 133.407 1.00 42.32  ? 214 THR B CA  1 
ATOM   4380  C C   . THR B 2  214 ? 126.756 157.425 134.585 1.00 42.32  ? 214 THR B C   1 
ATOM   4381  O O   . THR B 2  214 ? 125.536 157.488 134.417 1.00 42.32  ? 214 THR B O   1 
ATOM   4382  C CB  . THR B 2  214 ? 128.001 158.573 132.764 1.00 42.32  ? 214 THR B CB  1 
ATOM   4383  O OG1 . THR B 2  214 ? 128.646 158.371 131.503 1.00 42.32  ? 214 THR B OG1 1 
ATOM   4384  C CG2 . THR B 2  214 ? 128.907 159.388 133.658 1.00 42.32  ? 214 THR B CG2 1 
ATOM   4385  N N   . THR B 2  215 ? 127.334 157.515 135.778 1.00 42.34  ? 215 THR B N   1 
ATOM   4386  C CA  . THR B 2  215 ? 126.597 157.825 136.993 1.00 42.34  ? 215 THR B CA  1 
ATOM   4387  C C   . THR B 2  215 ? 127.410 158.818 137.800 1.00 42.34  ? 215 THR B C   1 
ATOM   4388  O O   . THR B 2  215 ? 128.607 158.613 138.003 1.00 42.34  ? 215 THR B O   1 
ATOM   4389  C CB  . THR B 2  215 ? 126.335 156.575 137.834 1.00 42.34  ? 215 THR B CB  1 
ATOM   4390  O OG1 . THR B 2  215 ? 125.815 155.536 137.000 1.00 42.34  ? 215 THR B OG1 1 
ATOM   4391  C CG2 . THR B 2  215 ? 125.351 156.876 138.941 1.00 42.34  ? 215 THR B CG2 1 
ATOM   4392  N N   . HIS B 2  216 ? 126.767 159.883 138.259 1.00 45.13  ? 216 HIS B N   1 
ATOM   4393  C CA  . HIS B 2  216 ? 127.405 160.870 139.115 1.00 45.13  ? 216 HIS B CA  1 
ATOM   4394  C C   . HIS B 2  216 ? 126.762 160.826 140.490 1.00 45.13  ? 216 HIS B C   1 
ATOM   4395  O O   . HIS B 2  216 ? 125.535 160.823 140.602 1.00 45.13  ? 216 HIS B O   1 
ATOM   4396  C CB  . HIS B 2  216 ? 127.286 162.272 138.522 1.00 45.13  ? 216 HIS B CB  1 
ATOM   4397  C CG  . HIS B 2  216 ? 128.184 162.507 137.351 1.00 45.13  ? 216 HIS B CG  1 
ATOM   4398  N ND1 . HIS B 2  216 ? 127.794 162.257 136.055 1.00 45.13  ? 216 HIS B ND1 1 
ATOM   4399  C CD2 . HIS B 2  216 ? 129.454 162.969 137.280 1.00 45.13  ? 216 HIS B CD2 1 
ATOM   4400  C CE1 . HIS B 2  216 ? 128.786 162.554 135.235 1.00 45.13  ? 216 HIS B CE1 1 
ATOM   4401  N NE2 . HIS B 2  216 ? 129.805 162.988 135.954 1.00 45.13  ? 216 HIS B NE2 1 
ATOM   4402  N N   . PHE B 2  217 ? 127.591 160.772 141.525 1.00 43.80  ? 217 PHE B N   1 
ATOM   4403  C CA  . PHE B 2  217 ? 127.152 160.888 142.908 1.00 43.80  ? 217 PHE B CA  1 
ATOM   4404  C C   . PHE B 2  217 ? 127.574 162.258 143.416 1.00 43.80  ? 217 PHE B C   1 
ATOM   4405  O O   . PHE B 2  217 ? 128.771 162.549 143.487 1.00 43.80  ? 217 PHE B O   1 
ATOM   4406  C CB  . PHE B 2  217 ? 127.761 159.790 143.776 1.00 43.80  ? 217 PHE B CB  1 
ATOM   4407  C CG  . PHE B 2  217 ? 127.436 158.402 143.322 1.00 43.80  ? 217 PHE B CG  1 
ATOM   4408  C CD1 . PHE B 2  217 ? 126.319 157.747 143.800 1.00 43.80  ? 217 PHE B CD1 1 
ATOM   4409  C CD2 . PHE B 2  217 ? 128.256 157.745 142.428 1.00 43.80  ? 217 PHE B CD2 1 
ATOM   4410  C CE1 . PHE B 2  217 ? 126.025 156.472 143.388 1.00 43.80  ? 217 PHE B CE1 1 
ATOM   4411  C CE2 . PHE B 2  217 ? 127.962 156.469 142.015 1.00 43.80  ? 217 PHE B CE2 1 
ATOM   4412  C CZ  . PHE B 2  217 ? 126.846 155.835 142.494 1.00 43.80  ? 217 PHE B CZ  1 
ATOM   4413  N N   . HIS B 2  218 ? 126.603 163.092 143.769 1.00 48.85  ? 218 HIS B N   1 
ATOM   4414  C CA  . HIS B 2  218 ? 126.878 164.453 144.205 1.00 48.85  ? 218 HIS B CA  1 
ATOM   4415  C C   . HIS B 2  218 ? 127.162 164.472 145.700 1.00 48.85  ? 218 HIS B C   1 
ATOM   4416  O O   . HIS B 2  218 ? 126.347 164.001 146.497 1.00 48.85  ? 218 HIS B O   1 
ATOM   4417  C CB  . HIS B 2  218 ? 125.699 165.369 143.884 1.00 48.85  ? 218 HIS B CB  1 
ATOM   4418  C CG  . HIS B 2  218 ? 125.263 165.309 142.455 1.00 48.85  ? 218 HIS B CG  1 
ATOM   4419  N ND1 . HIS B 2  218 ? 126.091 165.656 141.411 1.00 48.85  ? 218 HIS B ND1 1 
ATOM   4420  C CD2 . HIS B 2  218 ? 124.085 164.946 141.896 1.00 48.85  ? 218 HIS B CD2 1 
ATOM   4421  C CE1 . HIS B 2  218 ? 125.443 165.505 140.270 1.00 48.85  ? 218 HIS B CE1 1 
ATOM   4422  N NE2 . HIS B 2  218 ? 124.224 165.077 140.537 1.00 48.85  ? 218 HIS B NE2 1 
ATOM   4423  N N   . LEU B 2  219 ? 128.308 165.031 146.076 1.00 51.01  ? 219 LEU B N   1 
ATOM   4424  C CA  . LEU B 2  219 ? 128.748 165.073 147.462 1.00 51.01  ? 219 LEU B CA  1 
ATOM   4425  C C   . LEU B 2  219 ? 128.980 166.509 147.898 1.00 51.01  ? 219 LEU B C   1 
ATOM   4426  O O   . LEU B 2  219 ? 129.481 167.329 147.125 1.00 51.01  ? 219 LEU B O   1 
ATOM   4427  C CB  . LEU B 2  219 ? 130.038 164.284 147.658 1.00 51.01  ? 219 LEU B CB  1 
ATOM   4428  C CG  . LEU B 2  219 ? 130.016 162.827 147.224 1.00 51.01  ? 219 LEU B CG  1 
ATOM   4429  C CD1 . LEU B 2  219 ? 131.423 162.290 147.223 1.00 51.01  ? 219 LEU B CD1 1 
ATOM   4430  C CD2 . LEU B 2  219 ? 129.131 162.012 148.135 1.00 51.01  ? 219 LEU B CD2 1 
ATOM   4431  N N   . LYS B 2  220 ? 128.624 166.805 149.145 1.00 57.71  ? 220 LYS B N   1 
ATOM   4432  C CA  . LYS B 2  220 ? 128.902 168.095 149.757 1.00 57.71  ? 220 LYS B CA  1 
ATOM   4433  C C   . LYS B 2  220 ? 129.665 167.868 151.049 1.00 57.71  ? 220 LYS B C   1 
ATOM   4434  O O   . LYS B 2  220 ? 129.248 167.062 151.884 1.00 57.71  ? 220 LYS B O   1 
ATOM   4435  C CB  . LYS B 2  220 ? 127.618 168.871 150.032 1.00 57.71  ? 220 LYS B CB  1 
ATOM   4436  C CG  . LYS B 2  220 ? 127.871 170.296 150.456 1.00 57.71  ? 220 LYS B CG  1 
ATOM   4437  C CD  . LYS B 2  220 ? 126.640 171.161 150.295 1.00 57.71  ? 220 LYS B CD  1 
ATOM   4438  C CE  . LYS B 2  220 ? 126.939 172.615 150.621 1.00 57.71  ? 220 LYS B CE  1 
ATOM   4439  N NZ  . LYS B 2  220 ? 128.194 173.103 149.981 1.00 57.71  ? 220 LYS B NZ  1 
ATOM   4440  N N   . ARG B 2  221 ? 130.778 168.573 151.211 1.00 62.41  ? 221 ARG B N   1 
ATOM   4441  C CA  . ARG B 2  221 ? 131.618 168.388 152.380 1.00 62.41  ? 221 ARG B CA  1 
ATOM   4442  C C   . ARG B 2  221 ? 130.986 169.021 153.609 1.00 62.41  ? 221 ARG B C   1 
ATOM   4443  O O   . ARG B 2  221 ? 130.304 170.044 153.529 1.00 62.41  ? 221 ARG B O   1 
ATOM   4444  C CB  . ARG B 2  221 ? 133.001 168.988 152.153 1.00 62.41  ? 221 ARG B CB  1 
ATOM   4445  C CG  . ARG B 2  221 ? 134.013 168.572 153.198 1.00 62.41  ? 221 ARG B CG  1 
ATOM   4446  C CD  . ARG B 2  221 ? 135.260 169.403 153.111 1.00 62.41  ? 221 ARG B CD  1 
ATOM   4447  N NE  . ARG B 2  221 ? 135.983 169.158 151.870 1.00 62.41  ? 221 ARG B NE  1 
ATOM   4448  C CZ  . ARG B 2  221 ? 136.822 168.148 151.681 1.00 62.41  ? 221 ARG B CZ  1 
ATOM   4449  N NH1 . ARG B 2  221 ? 137.046 167.271 152.649 1.00 62.41  ? 221 ARG B NH1 1 
ATOM   4450  N NH2 . ARG B 2  221 ? 137.437 168.010 150.517 1.00 62.41  ? 221 ARG B NH2 1 
ATOM   4451  N N   . LYS B 2  222 ? 131.226 168.399 154.757 1.00 65.65  ? 222 LYS B N   1 
ATOM   4452  C CA  . LYS B 2  222 ? 130.749 168.907 156.033 1.00 65.65  ? 222 LYS B CA  1 
ATOM   4453  C C   . LYS B 2  222 ? 131.842 169.740 156.685 1.00 65.65  ? 222 LYS B C   1 
ATOM   4454  O O   . LYS B 2  222 ? 132.984 169.290 156.808 1.00 65.65  ? 222 LYS B O   1 
ATOM   4455  C CB  . LYS B 2  222 ? 130.341 167.756 156.950 1.00 65.65  ? 222 LYS B CB  1 
ATOM   4456  C CG  . LYS B 2  222 ? 129.102 167.022 156.492 1.00 65.65  ? 222 LYS B CG  1 
ATOM   4457  C CD  . LYS B 2  222 ? 128.550 166.146 157.595 1.00 65.65  ? 222 LYS B CD  1 
ATOM   4458  C CE  . LYS B 2  222 ? 127.085 165.832 157.379 1.00 65.65  ? 222 LYS B CE  1 
ATOM   4459  N NZ  . LYS B 2  222 ? 126.456 165.239 158.588 1.00 65.65  ? 222 LYS B NZ  1 
ATOM   4460  N N   . ILE B 2  223 ? 131.484 170.956 157.111 1.00 72.54  ? 223 ILE B N   1 
ATOM   4461  C CA  . ILE B 2  223 ? 132.466 171.900 157.631 1.00 72.54  ? 223 ILE B CA  1 
ATOM   4462  C C   . ILE B 2  223 ? 132.589 171.840 159.145 1.00 72.54  ? 223 ILE B C   1 
ATOM   4463  O O   . ILE B 2  223 ? 133.415 172.562 159.718 1.00 72.54  ? 223 ILE B O   1 
ATOM   4464  C CB  . ILE B 2  223 ? 132.104 173.330 157.182 1.00 72.54  ? 223 ILE B CB  1 
ATOM   4465  C CG1 . ILE B 2  223 ? 133.327 174.244 157.252 1.00 72.54  ? 223 ILE B CG1 1 
ATOM   4466  C CG2 . ILE B 2  223 ? 130.974 173.884 158.029 1.00 72.54  ? 223 ILE B CG2 1 
ATOM   4467  C CD1 . ILE B 2  223 ? 133.046 175.667 156.838 1.00 72.54  ? 223 ILE B CD1 1 
ATOM   4468  N N   . GLY B 2  224 ? 131.808 170.991 159.813 1.00 74.27  ? 224 GLY B N   1 
ATOM   4469  C CA  . GLY B 2  224 ? 131.824 170.978 161.267 1.00 74.27  ? 224 GLY B CA  1 
ATOM   4470  C C   . GLY B 2  224 ? 133.201 170.703 161.838 1.00 74.27  ? 224 GLY B C   1 
ATOM   4471  O O   . GLY B 2  224 ? 133.636 171.355 162.789 1.00 74.27  ? 224 GLY B O   1 
ATOM   4472  N N   . TYR B 2  225 ? 133.905 169.726 161.272 1.00 76.52  ? 225 TYR B N   1 
ATOM   4473  C CA  . TYR B 2  225 ? 135.207 169.363 161.819 1.00 76.52  ? 225 TYR B CA  1 
ATOM   4474  C C   . TYR B 2  225 ? 136.186 170.519 161.704 1.00 76.52  ? 225 TYR B C   1 
ATOM   4475  O O   . TYR B 2  225 ? 136.896 170.842 162.663 1.00 76.52  ? 225 TYR B O   1 
ATOM   4476  C CB  . TYR B 2  225 ? 135.744 168.130 161.095 1.00 76.52  ? 225 TYR B CB  1 
ATOM   4477  C CG  . TYR B 2  225 ? 137.231 167.909 161.235 1.00 76.52  ? 225 TYR B CG  1 
ATOM   4478  C CD1 . TYR B 2  225 ? 137.748 167.219 162.318 1.00 76.52  ? 225 TYR B CD1 1 
ATOM   4479  C CD2 . TYR B 2  225 ? 138.113 168.365 160.273 1.00 76.52  ? 225 TYR B CD2 1 
ATOM   4480  C CE1 . TYR B 2  225 ? 139.099 167.002 162.444 1.00 76.52  ? 225 TYR B CE1 1 
ATOM   4481  C CE2 . TYR B 2  225 ? 139.467 168.155 160.392 1.00 76.52  ? 225 TYR B CE2 1 
ATOM   4482  C CZ  . TYR B 2  225 ? 139.955 167.472 161.477 1.00 76.52  ? 225 TYR B CZ  1 
ATOM   4483  O OH  . TYR B 2  225 ? 141.308 167.264 161.591 1.00 76.52  ? 225 TYR B OH  1 
ATOM   4484  N N   . PHE B 2  226 ? 136.215 171.174 160.544 1.00 74.13  ? 226 PHE B N   1 
ATOM   4485  C CA  . PHE B 2  226 ? 137.225 172.192 160.293 1.00 74.13  ? 226 PHE B CA  1 
ATOM   4486  C C   . PHE B 2  226 ? 136.976 173.439 161.128 1.00 74.13  ? 226 PHE B C   1 
ATOM   4487  O O   . PHE B 2  226 ? 137.925 174.123 161.518 1.00 74.13  ? 226 PHE B O   1 
ATOM   4488  C CB  . PHE B 2  226 ? 137.258 172.521 158.807 1.00 74.13  ? 226 PHE B CB  1 
ATOM   4489  C CG  . PHE B 2  226 ? 137.770 171.397 157.967 1.00 74.13  ? 226 PHE B CG  1 
ATOM   4490  C CD1 . PHE B 2  226 ? 139.125 171.164 157.851 1.00 74.13  ? 226 PHE B CD1 1 
ATOM   4491  C CD2 . PHE B 2  226 ? 136.894 170.555 157.312 1.00 74.13  ? 226 PHE B CD2 1 
ATOM   4492  C CE1 . PHE B 2  226 ? 139.595 170.124 157.087 1.00 74.13  ? 226 PHE B CE1 1 
ATOM   4493  C CE2 . PHE B 2  226 ? 137.360 169.514 156.548 1.00 74.13  ? 226 PHE B CE2 1 
ATOM   4494  C CZ  . PHE B 2  226 ? 138.713 169.298 156.436 1.00 74.13  ? 226 PHE B CZ  1 
ATOM   4495  N N   . VAL B 2  227 ? 135.713 173.746 161.426 1.00 77.51  ? 227 VAL B N   1 
ATOM   4496  C CA  . VAL B 2  227 ? 135.421 174.929 162.230 1.00 77.51  ? 227 VAL B CA  1 
ATOM   4497  C C   . VAL B 2  227 ? 136.098 174.822 163.588 1.00 77.51  ? 227 VAL B C   1 
ATOM   4498  O O   . VAL B 2  227 ? 136.808 175.736 164.021 1.00 77.51  ? 227 VAL B O   1 
ATOM   4499  C CB  . VAL B 2  227 ? 133.903 175.121 162.371 1.00 77.51  ? 227 VAL B CB  1 
ATOM   4500  C CG1 . VAL B 2  227 ? 133.595 176.102 163.483 1.00 77.51  ? 227 VAL B CG1 1 
ATOM   4501  C CG2 . VAL B 2  227 ? 133.321 175.610 161.071 1.00 77.51  ? 227 VAL B CG2 1 
ATOM   4502  N N   . ILE B 2  228 ? 135.905 173.698 164.275 1.00 80.43  ? 228 ILE B N   1 
ATOM   4503  C CA  . ILE B 2  228 ? 136.564 173.509 165.562 1.00 80.43  ? 228 ILE B CA  1 
ATOM   4504  C C   . ILE B 2  228 ? 138.065 173.337 165.377 1.00 80.43  ? 228 ILE B C   1 
ATOM   4505  O O   . ILE B 2  228 ? 138.858 173.773 166.217 1.00 80.43  ? 228 ILE B O   1 
ATOM   4506  C CB  . ILE B 2  228 ? 135.943 172.323 166.323 1.00 80.43  ? 228 ILE B CB  1 
ATOM   4507  C CG1 . ILE B 2  228 ? 136.118 171.014 165.550 1.00 80.43  ? 228 ILE B CG1 1 
ATOM   4508  C CG2 . ILE B 2  228 ? 134.480 172.594 166.630 1.00 80.43  ? 228 ILE B CG2 1 
ATOM   4509  C CD1 . ILE B 2  228 ? 135.733 169.786 166.350 1.00 80.43  ? 228 ILE B CD1 1 
ATOM   4510  N N   . GLN B 2  229 ? 138.482 172.687 164.290 1.00 81.19  ? 229 GLN B N   1 
ATOM   4511  C CA  . GLN B 2  229 ? 139.887 172.325 164.163 1.00 81.19  ? 229 GLN B CA  1 
ATOM   4512  C C   . GLN B 2  229 ? 140.774 173.537 163.902 1.00 81.19  ? 229 GLN B C   1 
ATOM   4513  O O   . GLN B 2  229 ? 141.833 173.675 164.522 1.00 81.19  ? 229 GLN B O   1 
ATOM   4514  C CB  . GLN B 2  229 ? 140.060 171.307 163.043 1.00 81.19  ? 229 GLN B CB  1 
ATOM   4515  C CG  . GLN B 2  229 ? 141.479 170.829 162.919 1.00 81.19  ? 229 GLN B CG  1 
ATOM   4516  C CD  . GLN B 2  229 ? 141.876 170.043 164.140 1.00 81.19  ? 229 GLN B CD  1 
ATOM   4517  O OE1 . GLN B 2  229 ? 142.988 170.189 164.643 1.00 81.19  ? 229 GLN B OE1 1 
ATOM   4518  N NE2 . GLN B 2  229 ? 141.000 169.158 164.588 1.00 81.19  ? 229 GLN B NE2 1 
ATOM   4519  N N   . THR B 2  230 ? 140.386 174.399 162.961 1.00 81.88  ? 230 THR B N   1 
ATOM   4520  C CA  . THR B 2  230 ? 141.236 175.494 162.505 1.00 81.88  ? 230 THR B CA  1 
ATOM   4521  C C   . THR B 2  230 ? 140.621 176.859 162.770 1.00 81.88  ? 230 THR B C   1 
ATOM   4522  O O   . THR B 2  230 ? 141.287 177.726 163.341 1.00 81.88  ? 230 THR B O   1 
ATOM   4523  C CB  . THR B 2  230 ? 141.523 175.336 161.007 1.00 81.88  ? 230 THR B CB  1 
ATOM   4524  O OG1 . THR B 2  230 ? 142.331 174.176 160.790 1.00 81.88  ? 230 THR B OG1 1 
ATOM   4525  C CG2 . THR B 2  230 ? 142.239 176.558 160.465 1.00 81.88  ? 230 THR B CG2 1 
ATOM   4526  N N   . TYR B 2  231 ? 139.377 177.087 162.354 1.00 80.18  ? 231 TYR B N   1 
ATOM   4527  C CA  . TYR B 2  231 ? 138.847 178.443 162.332 1.00 80.18  ? 231 TYR B CA  1 
ATOM   4528  C C   . TYR B 2  231 ? 138.814 179.039 163.734 1.00 80.18  ? 231 TYR B C   1 
ATOM   4529  O O   . TYR B 2  231 ? 139.338 180.131 163.972 1.00 80.18  ? 231 TYR B O   1 
ATOM   4530  C CB  . TYR B 2  231 ? 137.458 178.450 161.698 1.00 80.18  ? 231 TYR B CB  1 
ATOM   4531  C CG  . TYR B 2  231 ? 137.510 178.300 160.195 1.00 80.18  ? 231 TYR B CG  1 
ATOM   4532  C CD1 . TYR B 2  231 ? 137.903 179.350 159.388 1.00 80.18  ? 231 TYR B CD1 1 
ATOM   4533  C CD2 . TYR B 2  231 ? 137.152 177.107 159.585 1.00 80.18  ? 231 TYR B CD2 1 
ATOM   4534  C CE1 . TYR B 2  231 ? 137.958 179.214 158.019 1.00 80.18  ? 231 TYR B CE1 1 
ATOM   4535  C CE2 . TYR B 2  231 ? 137.194 176.966 158.217 1.00 80.18  ? 231 TYR B CE2 1 
ATOM   4536  C CZ  . TYR B 2  231 ? 137.600 178.023 157.439 1.00 80.18  ? 231 TYR B CZ  1 
ATOM   4537  O OH  . TYR B 2  231 ? 137.649 177.890 156.074 1.00 80.18  ? 231 TYR B OH  1 
ATOM   4538  N N   . LEU B 2  232 ? 138.209 178.328 164.682 1.00 84.84  ? 232 LEU B N   1 
ATOM   4539  C CA  . LEU B 2  232 ? 138.179 178.825 166.056 1.00 84.84  ? 232 LEU B CA  1 
ATOM   4540  C C   . LEU B 2  232 ? 139.575 179.038 166.621 1.00 84.84  ? 232 LEU B C   1 
ATOM   4541  O O   . LEU B 2  232 ? 139.820 180.100 167.217 1.00 84.84  ? 232 LEU B O   1 
ATOM   4542  C CB  . LEU B 2  232 ? 137.359 177.871 166.927 1.00 84.84  ? 232 LEU B CB  1 
ATOM   4543  C CG  . LEU B 2  232 ? 135.878 178.221 167.053 1.00 84.84  ? 232 LEU B CG  1 
ATOM   4544  C CD1 . LEU B 2  232 ? 135.691 179.561 167.736 1.00 84.84  ? 232 LEU B CD1 1 
ATOM   4545  C CD2 . LEU B 2  232 ? 135.240 178.254 165.686 1.00 84.84  ? 232 LEU B CD2 1 
ATOM   4546  N N   . PRO B 2  233 ? 140.511 178.098 166.505 1.00 86.72  ? 233 PRO B N   1 
ATOM   4547  C CA  . PRO B 2  233 ? 141.881 178.386 166.951 1.00 86.72  ? 233 PRO B CA  1 
ATOM   4548  C C   . PRO B 2  233 ? 142.485 179.625 166.315 1.00 86.72  ? 233 PRO B C   1 
ATOM   4549  O O   . PRO B 2  233 ? 143.181 180.381 167.000 1.00 86.72  ? 233 PRO B O   1 
ATOM   4550  C CB  . PRO B 2  233 ? 142.640 177.120 166.547 1.00 86.72  ? 233 PRO B CB  1 
ATOM   4551  C CG  . PRO B 2  233 ? 141.629 176.041 166.585 1.00 86.72  ? 233 PRO B CG  1 
ATOM   4552  C CD  . PRO B 2  233 ? 140.256 176.652 166.453 1.00 86.72  ? 233 PRO B CD  1 
ATOM   4553  N N   . CYS B 2  234 ? 142.246 179.861 165.024 1.00 86.92  ? 234 CYS B N   1 
ATOM   4554  C CA  . CYS B 2  234 ? 142.774 181.068 164.397 1.00 86.92  ? 234 CYS B CA  1 
ATOM   4555  C C   . CYS B 2  234 ? 142.154 182.321 165.003 1.00 86.92  ? 234 CYS B C   1 
ATOM   4556  O O   . CYS B 2  234 ? 142.858 183.300 165.278 1.00 86.92  ? 234 CYS B O   1 
ATOM   4557  C CB  . CYS B 2  234 ? 142.537 181.027 162.890 1.00 86.92  ? 234 CYS B CB  1 
ATOM   4558  S SG  . CYS B 2  234 ? 143.451 179.727 162.039 1.00 86.92  ? 234 CYS B SG  1 
ATOM   4559  N N   . ILE B 2  235 ? 140.838 182.310 165.220 1.00 89.42  ? 235 ILE B N   1 
ATOM   4560  C CA  . ILE B 2  235 ? 140.182 183.465 165.824 1.00 89.42  ? 235 ILE B CA  1 
ATOM   4561  C C   . ILE B 2  235 ? 140.738 183.719 167.218 1.00 89.42  ? 235 ILE B C   1 
ATOM   4562  O O   . ILE B 2  235 ? 141.001 184.866 167.601 1.00 89.42  ? 235 ILE B O   1 
ATOM   4563  C CB  . ILE B 2  235 ? 138.658 183.259 165.861 1.00 89.42  ? 235 ILE B CB  1 
ATOM   4564  C CG1 . ILE B 2  235 ? 138.093 183.068 164.452 1.00 89.42  ? 235 ILE B CG1 1 
ATOM   4565  C CG2 . ILE B 2  235 ? 137.985 184.436 166.539 1.00 89.42  ? 235 ILE B CG2 1 
ATOM   4566  C CD1 . ILE B 2  235 ? 138.386 184.196 163.507 1.00 89.42  ? 235 ILE B CD1 1 
ATOM   4567  N N   . MET B 2  236 ? 140.915 182.659 168.004 1.00 93.88  ? 236 MET B N   1 
ATOM   4568  C CA  . MET B 2  236 ? 141.425 182.831 169.357 1.00 93.88  ? 236 MET B CA  1 
ATOM   4569  C C   . MET B 2  236 ? 142.866 183.320 169.355 1.00 93.88  ? 236 MET B C   1 
ATOM   4570  O O   . MET B 2  236 ? 143.239 184.131 170.206 1.00 93.88  ? 236 MET B O   1 
ATOM   4571  C CB  . MET B 2  236 ? 141.309 181.520 170.128 1.00 93.88  ? 236 MET B CB  1 
ATOM   4572  C CG  . MET B 2  236 ? 139.884 181.065 170.359 1.00 93.88  ? 236 MET B CG  1 
ATOM   4573  S SD  . MET B 2  236 ? 138.938 182.197 171.391 1.00 93.88  ? 236 MET B SD  1 
ATOM   4574  C CE  . MET B 2  236 ? 137.299 181.490 171.254 1.00 93.88  ? 236 MET B CE  1 
ATOM   4575  N N   . THR B 2  237 ? 143.688 182.848 168.418 1.00 93.96  ? 237 THR B N   1 
ATOM   4576  C CA  . THR B 2  237 ? 145.047 183.365 168.319 1.00 93.96  ? 237 THR B CA  1 
ATOM   4577  C C   . THR B 2  237 ? 145.042 184.840 167.949 1.00 93.96  ? 237 THR B C   1 
ATOM   4578  O O   . THR B 2  237 ? 145.834 185.619 168.486 1.00 93.96  ? 237 THR B O   1 
ATOM   4579  C CB  . THR B 2  237 ? 145.847 182.565 167.296 1.00 93.96  ? 237 THR B CB  1 
ATOM   4580  O OG1 . THR B 2  237 ? 146.037 181.229 167.775 1.00 93.96  ? 237 THR B OG1 1 
ATOM   4581  C CG2 . THR B 2  237 ? 147.202 183.211 167.047 1.00 93.96  ? 237 THR B CG2 1 
ATOM   4582  N N   . VAL B 2  238 ? 144.162 185.244 167.034 1.00 94.36  ? 238 VAL B N   1 
ATOM   4583  C CA  . VAL B 2  238 ? 144.064 186.659 166.690 1.00 94.36  ? 238 VAL B CA  1 
ATOM   4584  C C   . VAL B 2  238 ? 143.657 187.474 167.910 1.00 94.36  ? 238 VAL B C   1 
ATOM   4585  O O   . VAL B 2  238 ? 144.196 188.558 168.161 1.00 94.36  ? 238 VAL B O   1 
ATOM   4586  C CB  . VAL B 2  238 ? 143.081 186.860 165.524 1.00 94.36  ? 238 VAL B CB  1 
ATOM   4587  C CG1 . VAL B 2  238 ? 142.702 188.325 165.392 1.00 94.36  ? 238 VAL B CG1 1 
ATOM   4588  C CG2 . VAL B 2  238 ? 143.694 186.353 164.237 1.00 94.36  ? 238 VAL B CG2 1 
ATOM   4589  N N   . ILE B 2  239 ? 142.696 186.972 168.687 1.00 98.51  ? 239 ILE B N   1 
ATOM   4590  C CA  . ILE B 2  239 ? 142.248 187.712 169.864 1.00 98.51  ? 239 ILE B CA  1 
ATOM   4591  C C   . ILE B 2  239 ? 143.367 187.813 170.896 1.00 98.51  ? 239 ILE B C   1 
ATOM   4592  O O   . ILE B 2  239 ? 143.585 188.873 171.494 1.00 98.51  ? 239 ILE B O   1 
ATOM   4593  C CB  . ILE B 2  239 ? 140.986 187.060 170.452 1.00 98.51  ? 239 ILE B CB  1 
ATOM   4594  C CG1 . ILE B 2  239 ? 139.814 187.213 169.481 1.00 98.51  ? 239 ILE B CG1 1 
ATOM   4595  C CG2 . ILE B 2  239 ? 140.648 187.674 171.798 1.00 98.51  ? 239 ILE B CG2 1 
ATOM   4596  C CD1 . ILE B 2  239 ? 139.419 188.654 169.198 1.00 98.51  ? 239 ILE B CD1 1 
ATOM   4597  N N   . LEU B 2  240 ? 144.090 186.717 171.122 1.00 102.63 ? 240 LEU B N   1 
ATOM   4598  C CA  . LEU B 2  240 ? 145.211 186.749 172.055 1.00 102.63 ? 240 LEU B CA  1 
ATOM   4599  C C   . LEU B 2  240 ? 146.275 187.731 171.585 1.00 102.63 ? 240 LEU B C   1 
ATOM   4600  O O   . LEU B 2  240 ? 146.857 188.467 172.387 1.00 102.63 ? 240 LEU B O   1 
ATOM   4601  C CB  . LEU B 2  240 ? 145.797 185.348 172.213 1.00 102.63 ? 240 LEU B CB  1 
ATOM   4602  C CG  . LEU B 2  240 ? 146.730 185.125 173.405 1.00 102.63 ? 240 LEU B CG  1 
ATOM   4603  C CD1 . LEU B 2  240 ? 146.723 183.659 173.811 1.00 102.63 ? 240 LEU B CD1 1 
ATOM   4604  C CD2 . LEU B 2  240 ? 148.147 185.582 173.094 1.00 102.63 ? 240 LEU B CD2 1 
ATOM   4605  N N   . SER B 2  241 ? 146.548 187.749 170.280 1.00 102.32 ? 241 SER B N   1 
ATOM   4606  C CA  . SER B 2  241 ? 147.478 188.730 169.735 1.00 102.32 ? 241 SER B CA  1 
ATOM   4607  C C   . SER B 2  241 ? 146.996 190.148 170.004 1.00 102.32 ? 241 SER B C   1 
ATOM   4608  O O   . SER B 2  241 ? 147.794 191.028 170.348 1.00 102.32 ? 241 SER B O   1 
ATOM   4609  C CB  . SER B 2  241 ? 147.658 188.499 168.237 1.00 102.32 ? 241 SER B CB  1 
ATOM   4610  O OG  . SER B 2  241 ? 148.531 189.460 167.675 1.00 102.32 ? 241 SER B OG  1 
ATOM   4611  N N   . GLN B 2  242 ? 145.694 190.392 169.850 1.00 106.52 ? 242 GLN B N   1 
ATOM   4612  C CA  . GLN B 2  242 ? 145.158 191.705 170.191 1.00 106.52 ? 242 GLN B CA  1 
ATOM   4613  C C   . GLN B 2  242 ? 145.413 192.046 171.651 1.00 106.52 ? 242 GLN B C   1 
ATOM   4614  O O   . GLN B 2  242 ? 145.762 193.187 171.976 1.00 106.52 ? 242 GLN B O   1 
ATOM   4615  C CB  . GLN B 2  242 ? 143.660 191.814 169.935 1.00 106.52 ? 242 GLN B CB  1 
ATOM   4616  C CG  . GLN B 2  242 ? 143.145 193.212 170.220 1.00 106.52 ? 242 GLN B CG  1 
ATOM   4617  C CD  . GLN B 2  242 ? 141.676 193.377 169.933 1.00 106.52 ? 242 GLN B CD  1 
ATOM   4618  O OE1 . GLN B 2  242 ? 141.105 194.446 170.134 1.00 106.52 ? 242 GLN B OE1 1 
ATOM   4619  N NE2 . GLN B 2  242 ? 141.041 192.296 169.509 1.00 106.52 ? 242 GLN B NE2 1 
ATOM   4620  N N   . VAL B 2  243 ? 145.224 191.074 172.547 1.00 108.20 ? 243 VAL B N   1 
ATOM   4621  C CA  . VAL B 2  243 ? 145.350 191.343 173.981 1.00 108.20 ? 243 VAL B CA  1 
ATOM   4622  C C   . VAL B 2  243 ? 146.605 192.148 174.282 1.00 108.20 ? 243 VAL B C   1 
ATOM   4623  O O   . VAL B 2  243 ? 146.650 192.899 175.263 1.00 108.20 ? 243 VAL B O   1 
ATOM   4624  C CB  . VAL B 2  243 ? 145.336 190.027 174.787 1.00 108.20 ? 243 VAL B CB  1 
ATOM   4625  C CG1 . VAL B 2  243 ? 145.582 190.310 176.257 1.00 108.20 ? 243 VAL B CG1 1 
ATOM   4626  C CG2 . VAL B 2  243 ? 144.013 189.310 174.613 1.00 108.20 ? 243 VAL B CG2 1 
ATOM   4627  N N   . SER B 2  244 ? 147.636 192.016 173.446 1.00 110.98 ? 244 SER B N   1 
ATOM   4628  C CA  . SER B 2  244 ? 148.892 192.716 173.693 1.00 110.98 ? 244 SER B CA  1 
ATOM   4629  C C   . SER B 2  244 ? 148.700 194.225 173.798 1.00 110.98 ? 244 SER B C   1 
ATOM   4630  O O   . SER B 2  244 ? 149.434 194.888 174.539 1.00 110.98 ? 244 SER B O   1 
ATOM   4631  C CB  . SER B 2  244 ? 149.888 192.390 172.582 1.00 110.98 ? 244 SER B CB  1 
ATOM   4632  O OG  . SER B 2  244 ? 149.448 192.915 171.343 1.00 110.98 ? 244 SER B OG  1 
ATOM   4633  N N   . PHE B 2  245 ? 147.728 194.787 173.076 1.00 111.85 ? 245 PHE B N   1 
ATOM   4634  C CA  . PHE B 2  245 ? 147.563 196.239 173.079 1.00 111.85 ? 245 PHE B CA  1 
ATOM   4635  C C   . PHE B 2  245 ? 147.307 196.768 174.483 1.00 111.85 ? 245 PHE B C   1 
ATOM   4636  O O   . PHE B 2  245 ? 147.866 197.798 174.876 1.00 111.85 ? 245 PHE B O   1 
ATOM   4637  C CB  . PHE B 2  245 ? 146.420 196.653 172.151 1.00 111.85 ? 245 PHE B CB  1 
ATOM   4638  C CG  . PHE B 2  245 ? 146.630 196.293 170.703 1.00 111.85 ? 245 PHE B CG  1 
ATOM   4639  C CD1 . PHE B 2  245 ? 147.775 195.636 170.281 1.00 111.85 ? 245 PHE B CD1 1 
ATOM   4640  C CD2 . PHE B 2  245 ? 145.670 196.621 169.761 1.00 111.85 ? 245 PHE B CD2 1 
ATOM   4641  C CE1 . PHE B 2  245 ? 147.954 195.315 168.950 1.00 111.85 ? 245 PHE B CE1 1 
ATOM   4642  C CE2 . PHE B 2  245 ? 145.845 196.301 168.431 1.00 111.85 ? 245 PHE B CE2 1 
ATOM   4643  C CZ  . PHE B 2  245 ? 146.988 195.647 168.025 1.00 111.85 ? 245 PHE B CZ  1 
ATOM   4644  N N   . TRP B 2  246 ? 146.469 196.082 175.254 1.00 113.88 ? 246 TRP B N   1 
ATOM   4645  C CA  . TRP B 2  246 ? 146.050 196.588 176.553 1.00 113.88 ? 246 TRP B CA  1 
ATOM   4646  C C   . TRP B 2  246 ? 147.123 196.439 177.623 1.00 113.88 ? 246 TRP B C   1 
ATOM   4647  O O   . TRP B 2  246 ? 146.989 197.035 178.696 1.00 113.88 ? 246 TRP B O   1 
ATOM   4648  C CB  . TRP B 2  246 ? 144.775 195.869 176.991 1.00 113.88 ? 246 TRP B CB  1 
ATOM   4649  C CG  . TRP B 2  246 ? 143.704 195.938 175.951 1.00 113.88 ? 246 TRP B CG  1 
ATOM   4650  C CD1 . TRP B 2  246 ? 143.486 195.043 174.946 1.00 113.88 ? 246 TRP B CD1 1 
ATOM   4651  C CD2 . TRP B 2  246 ? 142.713 196.958 175.803 1.00 113.88 ? 246 TRP B CD2 1 
ATOM   4652  N NE1 . TRP B 2  246 ? 142.419 195.442 174.182 1.00 113.88 ? 246 TRP B NE1 1 
ATOM   4653  C CE2 . TRP B 2  246 ? 141.926 196.615 174.688 1.00 113.88 ? 246 TRP B CE2 1 
ATOM   4654  C CE3 . TRP B 2  246 ? 142.413 198.128 176.504 1.00 113.88 ? 246 TRP B CE3 1 
ATOM   4655  C CZ2 . TRP B 2  246 ? 140.858 197.398 174.261 1.00 113.88 ? 246 TRP B CZ2 1 
ATOM   4656  C CZ3 . TRP B 2  246 ? 141.352 198.902 176.078 1.00 113.88 ? 246 TRP B CZ3 1 
ATOM   4657  C CH2 . TRP B 2  246 ? 140.589 198.536 174.968 1.00 113.88 ? 246 TRP B CH2 1 
ATOM   4658  N N   . LEU B 2  247 ? 148.175 195.671 177.363 1.00 113.96 ? 247 LEU B N   1 
ATOM   4659  C CA  . LEU B 2  247 ? 149.256 195.535 178.324 1.00 113.96 ? 247 LEU B CA  1 
ATOM   4660  C C   . LEU B 2  247 ? 149.987 196.861 178.498 1.00 113.96 ? 247 LEU B C   1 
ATOM   4661  O O   . LEU B 2  247 ? 150.039 197.693 177.589 1.00 113.96 ? 247 LEU B O   1 
ATOM   4662  C CB  . LEU B 2  247 ? 150.241 194.458 177.870 1.00 113.96 ? 247 LEU B CB  1 
ATOM   4663  C CG  . LEU B 2  247 ? 149.856 192.994 178.100 1.00 113.96 ? 247 LEU B CG  1 
ATOM   4664  C CD1 . LEU B 2  247 ? 151.078 192.108 177.931 1.00 113.96 ? 247 LEU B CD1 1 
ATOM   4665  C CD2 . LEU B 2  247 ? 149.233 192.778 179.467 1.00 113.96 ? 247 LEU B CD2 1 
ATOM   4666  N N   . ASN B 2  248 ? 150.552 197.054 179.687 1.00 121.00 ? 248 ASN B N   1 
ATOM   4667  C CA  . ASN B 2  248 ? 151.268 198.286 179.981 1.00 121.00 ? 248 ASN B CA  1 
ATOM   4668  C C   . ASN B 2  248 ? 152.562 198.361 179.181 1.00 121.00 ? 248 ASN B C   1 
ATOM   4669  O O   . ASN B 2  248 ? 153.243 197.354 178.967 1.00 121.00 ? 248 ASN B O   1 
ATOM   4670  C CB  . ASN B 2  248 ? 151.584 198.339 181.471 1.00 121.00 ? 248 ASN B CB  1 
ATOM   4671  C CG  . ASN B 2  248 ? 151.943 199.732 181.935 1.00 121.00 ? 248 ASN B CG  1 
ATOM   4672  O OD1 . ASN B 2  248 ? 152.722 199.904 182.871 1.00 121.00 ? 248 ASN B OD1 1 
ATOM   4673  N ND2 . ASN B 2  248 ? 151.390 200.740 181.269 1.00 121.00 ? 248 ASN B ND2 1 
ATOM   4674  N N   . ARG B 2  249 ? 152.907 199.576 178.754 1.00 120.42 ? 249 ARG B N   1 
ATOM   4675  C CA  . ARG B 2  249 ? 154.077 199.758 177.905 1.00 120.42 ? 249 ARG B CA  1 
ATOM   4676  C C   . ARG B 2  249 ? 155.352 199.306 178.603 1.00 120.42 ? 249 ARG B C   1 
ATOM   4677  O O   . ARG B 2  249 ? 156.298 198.861 177.942 1.00 120.42 ? 249 ARG B O   1 
ATOM   4678  C CB  . ARG B 2  249 ? 154.186 201.226 177.498 1.00 120.42 ? 249 ARG B CB  1 
ATOM   4679  C CG  . ARG B 2  249 ? 152.924 201.765 176.843 1.00 120.42 ? 249 ARG B CG  1 
ATOM   4680  C CD  . ARG B 2  249 ? 153.230 202.882 175.860 1.00 120.42 ? 249 ARG B CD  1 
ATOM   4681  N NE  . ARG B 2  249 ? 152.060 203.301 175.091 1.00 120.42 ? 249 ARG B NE  1 
ATOM   4682  C CZ  . ARG B 2  249 ? 150.945 203.812 175.608 1.00 120.42 ? 249 ARG B CZ  1 
ATOM   4683  N NH1 . ARG B 2  249 ? 149.946 204.152 174.804 1.00 120.42 ? 249 ARG B NH1 1 
ATOM   4684  N NH2 . ARG B 2  249 ? 150.827 204.016 176.914 1.00 120.42 ? 249 ARG B NH2 1 
ATOM   4685  N N   . GLU B 2  250 ? 155.395 199.402 179.933 1.00 119.69 ? 250 GLU B N   1 
ATOM   4686  C CA  . GLU B 2  250 ? 156.618 199.082 180.661 1.00 119.69 ? 250 GLU B CA  1 
ATOM   4687  C C   . GLU B 2  250 ? 157.002 197.618 180.489 1.00 119.69 ? 250 GLU B C   1 
ATOM   4688  O O   . GLU B 2  250 ? 158.180 197.297 180.295 1.00 119.69 ? 250 GLU B O   1 
ATOM   4689  C CB  . GLU B 2  250 ? 156.448 199.412 182.145 1.00 119.69 ? 250 GLU B CB  1 
ATOM   4690  C CG  . GLU B 2  250 ? 156.523 200.897 182.480 1.00 119.69 ? 250 GLU B CG  1 
ATOM   4691  C CD  . GLU B 2  250 ? 155.425 201.706 181.818 1.00 119.69 ? 250 GLU B CD  1 
ATOM   4692  O OE1 . GLU B 2  250 ? 154.402 201.108 181.423 1.00 119.69 ? 250 GLU B OE1 1 
ATOM   4693  O OE2 . GLU B 2  250 ? 155.581 202.938 181.695 1.00 119.69 ? 250 GLU B OE2 1 
ATOM   4694  N N   . SER B 2  251 ? 156.023 196.716 180.555 1.00 115.73 ? 251 SER B N   1 
ATOM   4695  C CA  . SER B 2  251 ? 156.285 195.276 180.556 1.00 115.73 ? 251 SER B CA  1 
ATOM   4696  C C   . SER B 2  251 ? 156.573 194.816 179.129 1.00 115.73 ? 251 SER B C   1 
ATOM   4697  O O   . SER B 2  251 ? 155.763 194.160 178.470 1.00 115.73 ? 251 SER B O   1 
ATOM   4698  C CB  . SER B 2  251 ? 155.106 194.525 181.159 1.00 115.73 ? 251 SER B CB  1 
ATOM   4699  O OG  . SER B 2  251 ? 153.924 194.763 180.418 1.00 115.73 ? 251 SER B OG  1 
ATOM   4700  N N   . VAL B 2  252 ? 157.768 195.166 178.651 1.00 109.59 ? 252 VAL B N   1 
ATOM   4701  C CA  . VAL B 2  252 ? 158.175 194.769 177.303 1.00 109.59 ? 252 VAL B CA  1 
ATOM   4702  C C   . VAL B 2  252 ? 158.238 193.253 177.156 1.00 109.59 ? 252 VAL B C   1 
ATOM   4703  O O   . VAL B 2  252 ? 157.732 192.729 176.148 1.00 109.59 ? 252 VAL B O   1 
ATOM   4704  C CB  . VAL B 2  252 ? 159.506 195.448 176.936 1.00 109.59 ? 252 VAL B CB  1 
ATOM   4705  C CG1 . VAL B 2  252 ? 160.138 194.774 175.732 1.00 109.59 ? 252 VAL B CG1 1 
ATOM   4706  C CG2 . VAL B 2  252 ? 159.289 196.928 176.668 1.00 109.59 ? 252 VAL B CG2 1 
ATOM   4707  N N   . PRO B 2  253 ? 158.837 192.500 178.083 1.00 108.24 ? 253 PRO B N   1 
ATOM   4708  C CA  . PRO B 2  253 ? 158.960 191.049 177.869 1.00 108.24 ? 253 PRO B CA  1 
ATOM   4709  C C   . PRO B 2  253 ? 157.629 190.353 177.658 1.00 108.24 ? 253 PRO B C   1 
ATOM   4710  O O   . PRO B 2  253 ? 157.552 189.412 176.861 1.00 108.24 ? 253 PRO B O   1 
ATOM   4711  C CB  . PRO B 2  253 ? 159.659 190.565 179.148 1.00 108.24 ? 253 PRO B CB  1 
ATOM   4712  C CG  . PRO B 2  253 ? 160.343 191.769 179.693 1.00 108.24 ? 253 PRO B CG  1 
ATOM   4713  C CD  . PRO B 2  253 ? 159.469 192.927 179.342 1.00 108.24 ? 253 PRO B CD  1 
ATOM   4714  N N   . ALA B 2  254 ? 156.573 190.782 178.351 1.00 111.15 ? 254 ALA B N   1 
ATOM   4715  C CA  . ALA B 2  254 ? 155.276 190.138 178.175 1.00 111.15 ? 254 ALA B CA  1 
ATOM   4716  C C   . ALA B 2  254 ? 154.772 190.298 176.748 1.00 111.15 ? 254 ALA B C   1 
ATOM   4717  O O   . ALA B 2  254 ? 154.254 189.348 176.149 1.00 111.15 ? 254 ALA B O   1 
ATOM   4718  C CB  . ALA B 2  254 ? 154.267 190.718 179.163 1.00 111.15 ? 254 ALA B CB  1 
ATOM   4719  N N   . ARG B 2  255 ? 154.916 191.495 176.186 1.00 110.19 ? 255 ARG B N   1 
ATOM   4720  C CA  . ARG B 2  255 ? 154.461 191.728 174.820 1.00 110.19 ? 255 ARG B CA  1 
ATOM   4721  C C   . ARG B 2  255 ? 155.334 190.983 173.817 1.00 110.19 ? 255 ARG B C   1 
ATOM   4722  O O   . ARG B 2  255 ? 154.831 190.454 172.815 1.00 110.19 ? 255 ARG B O   1 
ATOM   4723  C CB  . ARG B 2  255 ? 154.445 193.228 174.543 1.00 110.19 ? 255 ARG B CB  1 
ATOM   4724  C CG  . ARG B 2  255 ? 153.876 194.031 175.704 1.00 110.19 ? 255 ARG B CG  1 
ATOM   4725  C CD  . ARG B 2  255 ? 153.652 195.470 175.335 1.00 110.19 ? 255 ARG B CD  1 
ATOM   4726  N NE  . ARG B 2  255 ? 152.470 195.655 174.500 1.00 110.19 ? 255 ARG B NE  1 
ATOM   4727  C CZ  . ARG B 2  255 ? 151.970 196.840 174.167 1.00 110.19 ? 255 ARG B CZ  1 
ATOM   4728  N NH1 . ARG B 2  255 ? 152.553 197.953 174.589 1.00 110.19 ? 255 ARG B NH1 1 
ATOM   4729  N NH2 . ARG B 2  255 ? 150.891 196.916 173.405 1.00 110.19 ? 255 ARG B NH2 1 
ATOM   4730  N N   . THR B 2  256 ? 156.640 190.909 174.075 1.00 103.70 ? 256 THR B N   1 
ATOM   4731  C CA  . THR B 2  256 ? 157.494 190.094 173.217 1.00 103.70 ? 256 THR B CA  1 
ATOM   4732  C C   . THR B 2  256 ? 157.060 188.634 173.251 1.00 103.70 ? 256 THR B C   1 
ATOM   4733  O O   . THR B 2  256 ? 157.058 187.952 172.218 1.00 103.70 ? 256 THR B O   1 
ATOM   4734  C CB  . THR B 2  256 ? 158.956 190.231 173.641 1.00 103.70 ? 256 THR B CB  1 
ATOM   4735  O OG1 . THR B 2  256 ? 159.465 191.497 173.203 1.00 103.70 ? 256 THR B OG1 1 
ATOM   4736  C CG2 . THR B 2  256 ? 159.798 189.116 173.039 1.00 103.70 ? 256 THR B CG2 1 
ATOM   4737  N N   . VAL B 2  257 ? 156.698 188.136 174.435 1.00 105.13 ? 257 VAL B N   1 
ATOM   4738  C CA  . VAL B 2  257 ? 156.239 186.758 174.554 1.00 105.13 ? 257 VAL B CA  1 
ATOM   4739  C C   . VAL B 2  257 ? 154.934 186.564 173.793 1.00 105.13 ? 257 VAL B C   1 
ATOM   4740  O O   . VAL B 2  257 ? 154.740 185.548 173.113 1.00 105.13 ? 257 VAL B O   1 
ATOM   4741  C CB  . VAL B 2  257 ? 156.096 186.370 176.034 1.00 105.13 ? 257 VAL B CB  1 
ATOM   4742  C CG1 . VAL B 2  257 ? 155.354 185.055 176.164 1.00 105.13 ? 257 VAL B CG1 1 
ATOM   4743  C CG2 . VAL B 2  257 ? 157.465 186.278 176.681 1.00 105.13 ? 257 VAL B CG2 1 
ATOM   4744  N N   . PHE B 2  258 ? 154.013 187.524 173.900 1.00 106.23 ? 258 PHE B N   1 
ATOM   4745  C CA  . PHE B 2  258 ? 152.810 187.466 173.078 1.00 106.23 ? 258 PHE B CA  1 
ATOM   4746  C C   . PHE B 2  258 ? 153.177 187.297 171.614 1.00 106.23 ? 258 PHE B C   1 
ATOM   4747  O O   . PHE B 2  258 ? 152.680 186.392 170.934 1.00 106.23 ? 258 PHE B O   1 
ATOM   4748  C CB  . PHE B 2  258 ? 151.961 188.731 173.255 1.00 106.23 ? 258 PHE B CB  1 
ATOM   4749  C CG  . PHE B 2  258 ? 151.068 188.729 174.471 1.00 106.23 ? 258 PHE B CG  1 
ATOM   4750  C CD1 . PHE B 2  258 ? 150.803 187.569 175.181 1.00 106.23 ? 258 PHE B CD1 1 
ATOM   4751  C CD2 . PHE B 2  258 ? 150.462 189.902 174.881 1.00 106.23 ? 258 PHE B CD2 1 
ATOM   4752  C CE1 . PHE B 2  258 ? 149.977 187.590 176.280 1.00 106.23 ? 258 PHE B CE1 1 
ATOM   4753  C CE2 . PHE B 2  258 ? 149.635 189.925 175.977 1.00 106.23 ? 258 PHE B CE2 1 
ATOM   4754  C CZ  . PHE B 2  258 ? 149.391 188.768 176.678 1.00 106.23 ? 258 PHE B CZ  1 
ATOM   4755  N N   . GLY B 2  259 ? 154.065 188.157 171.117 1.00 101.04 ? 259 GLY B N   1 
ATOM   4756  C CA  . GLY B 2  259 ? 154.412 188.095 169.707 1.00 101.04 ? 259 GLY B CA  1 
ATOM   4757  C C   . GLY B 2  259 ? 154.995 186.752 169.312 1.00 101.04 ? 259 GLY B C   1 
ATOM   4758  O O   . GLY B 2  259 ? 154.560 186.130 168.336 1.00 101.04 ? 259 GLY B O   1 
ATOM   4759  N N   . VAL B 2  260 ? 155.974 186.272 170.081 1.00 98.33  ? 260 VAL B N   1 
ATOM   4760  C CA  . VAL B 2  260 ? 156.669 185.046 169.698 1.00 98.33  ? 260 VAL B CA  1 
ATOM   4761  C C   . VAL B 2  260 ? 155.715 183.863 169.734 1.00 98.33  ? 260 VAL B C   1 
ATOM   4762  O O   . VAL B 2  260 ? 155.689 183.041 168.812 1.00 98.33  ? 260 VAL B O   1 
ATOM   4763  C CB  . VAL B 2  260 ? 157.893 184.798 170.598 1.00 98.33  ? 260 VAL B CB  1 
ATOM   4764  C CG1 . VAL B 2  260 ? 158.876 185.913 170.440 1.00 98.33  ? 260 VAL B CG1 1 
ATOM   4765  C CG2 . VAL B 2  260 ? 157.494 184.627 172.042 1.00 98.33  ? 260 VAL B CG2 1 
ATOM   4766  N N   . THR B 2  261 ? 154.924 183.748 170.801 1.00 100.87 ? 261 THR B N   1 
ATOM   4767  C CA  . THR B 2  261 ? 154.040 182.596 170.918 1.00 100.87 ? 261 THR B CA  1 
ATOM   4768  C C   . THR B 2  261 ? 152.942 182.637 169.865 1.00 100.87 ? 261 THR B C   1 
ATOM   4769  O O   . THR B 2  261 ? 152.593 181.600 169.286 1.00 100.87 ? 261 THR B O   1 
ATOM   4770  C CB  . THR B 2  261 ? 153.450 182.534 172.324 1.00 100.87 ? 261 THR B CB  1 
ATOM   4771  O OG1 . THR B 2  261 ? 152.961 183.828 172.700 1.00 100.87 ? 261 THR B OG1 1 
ATOM   4772  C CG2 . THR B 2  261 ? 154.513 182.086 173.313 1.00 100.87 ? 261 THR B CG2 1 
ATOM   4773  N N   . THR B 2  262 ? 152.388 183.820 169.591 1.00 97.91  ? 262 THR B N   1 
ATOM   4774  C CA  . THR B 2  262 ? 151.389 183.915 168.536 1.00 97.91  ? 262 THR B CA  1 
ATOM   4775  C C   . THR B 2  262 ? 151.970 183.483 167.198 1.00 97.91  ? 262 THR B C   1 
ATOM   4776  O O   . THR B 2  262 ? 151.354 182.696 166.475 1.00 97.91  ? 262 THR B O   1 
ATOM   4777  C CB  . THR B 2  262 ? 150.846 185.339 168.443 1.00 97.91  ? 262 THR B CB  1 
ATOM   4778  O OG1 . THR B 2  262 ? 151.931 186.273 168.464 1.00 97.91  ? 262 THR B OG1 1 
ATOM   4779  C CG2 . THR B 2  262 ? 149.902 185.623 169.600 1.00 97.91  ? 262 THR B CG2 1 
ATOM   4780  N N   . VAL B 2  263 ? 153.165 183.966 166.858 1.00 93.27  ? 263 VAL B N   1 
ATOM   4781  C CA  . VAL B 2  263 ? 153.738 183.623 165.559 1.00 93.27  ? 263 VAL B CA  1 
ATOM   4782  C C   . VAL B 2  263 ? 154.068 182.136 165.489 1.00 93.27  ? 263 VAL B C   1 
ATOM   4783  O O   . VAL B 2  263 ? 153.845 181.485 164.461 1.00 93.27  ? 263 VAL B O   1 
ATOM   4784  C CB  . VAL B 2  263 ? 154.970 184.496 165.274 1.00 93.27  ? 263 VAL B CB  1 
ATOM   4785  C CG1 . VAL B 2  263 ? 155.834 183.863 164.194 1.00 93.27  ? 263 VAL B CG1 1 
ATOM   4786  C CG2 . VAL B 2  263 ? 154.532 185.889 164.864 1.00 93.27  ? 263 VAL B CG2 1 
ATOM   4787  N N   . LEU B 2  264 ? 154.613 181.576 166.569 1.00 92.41  ? 264 LEU B N   1 
ATOM   4788  C CA  . LEU B 2  264 ? 154.951 180.157 166.577 1.00 92.41  ? 264 LEU B CA  1 
ATOM   4789  C C   . LEU B 2  264 ? 153.707 179.291 166.410 1.00 92.41  ? 264 LEU B C   1 
ATOM   4790  O O   . LEU B 2  264 ? 153.673 178.386 165.564 1.00 92.41  ? 264 LEU B O   1 
ATOM   4791  C CB  . LEU B 2  264 ? 155.681 179.817 167.876 1.00 92.41  ? 264 LEU B CB  1 
ATOM   4792  C CG  . LEU B 2  264 ? 156.265 178.410 167.999 1.00 92.41  ? 264 LEU B CG  1 
ATOM   4793  C CD1 . LEU B 2  264 ? 157.448 178.429 168.951 1.00 92.41  ? 264 LEU B CD1 1 
ATOM   4794  C CD2 . LEU B 2  264 ? 155.216 177.408 168.469 1.00 92.41  ? 264 LEU B CD2 1 
ATOM   4795  N N   . THR B 2  265 ? 152.667 179.551 167.210 1.00 93.97  ? 265 THR B N   1 
ATOM   4796  C CA  . THR B 2  265 ? 151.464 178.740 167.090 1.00 93.97  ? 265 THR B CA  1 
ATOM   4797  C C   . THR B 2  265 ? 150.797 178.954 165.742 1.00 93.97  ? 265 THR B C   1 
ATOM   4798  O O   . THR B 2  265 ? 150.197 178.024 165.197 1.00 93.97  ? 265 THR B O   1 
ATOM   4799  C CB  . THR B 2  265 ? 150.473 179.053 168.209 1.00 93.97  ? 265 THR B CB  1 
ATOM   4800  O OG1 . THR B 2  265 ? 149.392 178.113 168.157 1.00 93.97  ? 265 THR B OG1 1 
ATOM   4801  C CG2 . THR B 2  265 ? 149.903 180.457 168.035 1.00 93.97  ? 265 THR B CG2 1 
ATOM   4802  N N   . MET B 2  266 ? 150.894 180.162 165.183 1.00 89.96  ? 266 MET B N   1 
ATOM   4803  C CA  . MET B 2  266 ? 150.308 180.406 163.874 1.00 89.96  ? 266 MET B CA  1 
ATOM   4804  C C   . MET B 2  266 ? 151.029 179.609 162.800 1.00 89.96  ? 266 MET B C   1 
ATOM   4805  O O   . MET B 2  266 ? 150.391 179.058 161.897 1.00 89.96  ? 266 MET B O   1 
ATOM   4806  C CB  . MET B 2  266 ? 150.357 181.896 163.554 1.00 89.96  ? 266 MET B CB  1 
ATOM   4807  C CG  . MET B 2  266 ? 149.283 182.347 162.600 1.00 89.96  ? 266 MET B CG  1 
ATOM   4808  S SD  . MET B 2  266 ? 147.662 182.277 163.375 1.00 89.96  ? 266 MET B SD  1 
ATOM   4809  C CE  . MET B 2  266 ? 146.755 183.411 162.338 1.00 89.96  ? 266 MET B CE  1 
ATOM   4810  N N   . THR B 2  267 ? 152.359 179.539 162.875 1.00 87.25  ? 267 THR B N   1 
ATOM   4811  C CA  . THR B 2  267 ? 153.106 178.715 161.930 1.00 87.25  ? 267 THR B CA  1 
ATOM   4812  C C   . THR B 2  267 ? 152.739 177.244 162.081 1.00 87.25  ? 267 THR B C   1 
ATOM   4813  O O   . THR B 2  267 ? 152.577 176.528 161.082 1.00 87.25  ? 267 THR B O   1 
ATOM   4814  C CB  . THR B 2  267 ? 154.609 178.922 162.127 1.00 87.25  ? 267 THR B CB  1 
ATOM   4815  O OG1 . THR B 2  267 ? 154.979 180.225 161.661 1.00 87.25  ? 267 THR B OG1 1 
ATOM   4816  C CG2 . THR B 2  267 ? 155.406 177.881 161.357 1.00 87.25  ? 267 THR B CG2 1 
ATOM   4817  N N   . THR B 2  268 ? 152.597 176.772 163.321 1.00 88.05  ? 268 THR B N   1 
ATOM   4818  C CA  . THR B 2  268 ? 152.206 175.380 163.517 1.00 88.05  ? 268 THR B CA  1 
ATOM   4819  C C   . THR B 2  268 ? 150.823 175.112 162.938 1.00 88.05  ? 268 THR B C   1 
ATOM   4820  O O   . THR B 2  268 ? 150.596 174.075 162.306 1.00 88.05  ? 268 THR B O   1 
ATOM   4821  C CB  . THR B 2  268 ? 152.233 175.019 165.001 1.00 88.05  ? 268 THR B CB  1 
ATOM   4822  O OG1 . THR B 2  268 ? 151.446 175.959 165.743 1.00 88.05  ? 268 THR B OG1 1 
ATOM   4823  C CG2 . THR B 2  268 ? 153.653 175.025 165.524 1.00 88.05  ? 268 THR B CG2 1 
ATOM   4824  N N   . LEU B 2  269 ? 149.884 176.037 163.143 1.00 86.85  ? 269 LEU B N   1 
ATOM   4825  C CA  . LEU B 2  269 ? 148.544 175.873 162.592 1.00 86.85  ? 269 LEU B CA  1 
ATOM   4826  C C   . LEU B 2  269 ? 148.572 175.884 161.071 1.00 86.85  ? 269 LEU B C   1 
ATOM   4827  O O   . LEU B 2  269 ? 147.857 175.110 160.426 1.00 86.85  ? 269 LEU B O   1 
ATOM   4828  C CB  . LEU B 2  269 ? 147.627 176.981 163.107 1.00 86.85  ? 269 LEU B CB  1 
ATOM   4829  C CG  . LEU B 2  269 ? 146.997 176.808 164.490 1.00 86.85  ? 269 LEU B CG  1 
ATOM   4830  C CD1 . LEU B 2  269 ? 146.313 178.087 164.913 1.00 86.85  ? 269 LEU B CD1 1 
ATOM   4831  C CD2 . LEU B 2  269 ? 145.998 175.669 164.494 1.00 86.85  ? 269 LEU B CD2 1 
ATOM   4832  N N   . SER B 2  270 ? 149.384 176.762 160.483 1.00 84.44  ? 270 SER B N   1 
ATOM   4833  C CA  . SER B 2  270 ? 149.484 176.824 159.030 1.00 84.44  ? 270 SER B CA  1 
ATOM   4834  C C   . SER B 2  270 ? 150.027 175.520 158.467 1.00 84.44  ? 270 SER B C   1 
ATOM   4835  O O   . SER B 2  270 ? 149.566 175.046 157.422 1.00 84.44  ? 270 SER B O   1 
ATOM   4836  C CB  . SER B 2  270 ? 150.370 177.998 158.620 1.00 84.44  ? 270 SER B CB  1 
ATOM   4837  O OG  . SER B 2  270 ? 150.598 178.008 157.223 1.00 84.44  ? 270 SER B OG  1 
ATOM   4838  N N   . ILE B 2  271 ? 151.015 174.930 159.138 1.00 82.51  ? 271 ILE B N   1 
ATOM   4839  C CA  . ILE B 2  271 ? 151.515 173.629 158.707 1.00 82.51  ? 271 ILE B CA  1 
ATOM   4840  C C   . ILE B 2  271 ? 150.434 172.567 158.861 1.00 82.51  ? 271 ILE B C   1 
ATOM   4841  O O   . ILE B 2  271 ? 150.219 171.742 157.966 1.00 82.51  ? 271 ILE B O   1 
ATOM   4842  C CB  . ILE B 2  271 ? 152.785 173.259 159.490 1.00 82.51  ? 271 ILE B CB  1 
ATOM   4843  C CG1 . ILE B 2  271 ? 153.929 174.165 159.038 1.00 82.51  ? 271 ILE B CG1 1 
ATOM   4844  C CG2 . ILE B 2  271 ? 153.115 171.777 159.290 1.00 82.51  ? 271 ILE B CG2 1 
ATOM   4845  C CD1 . ILE B 2  271 ? 155.253 173.873 159.672 1.00 82.51  ? 271 ILE B CD1 1 
ATOM   4846  N N   . SER B 2  272 ? 149.737 172.572 159.997 1.00 83.82  ? 272 SER B N   1 
ATOM   4847  C CA  . SER B 2  272 ? 148.732 171.545 160.246 1.00 83.82  ? 272 SER B CA  1 
ATOM   4848  C C   . SER B 2  272 ? 147.637 171.583 159.192 1.00 83.82  ? 272 SER B C   1 
ATOM   4849  O O   . SER B 2  272 ? 147.214 170.537 158.688 1.00 83.82  ? 272 SER B O   1 
ATOM   4850  C CB  . SER B 2  272 ? 148.138 171.726 161.643 1.00 83.82  ? 272 SER B CB  1 
ATOM   4851  O OG  . SER B 2  272 ? 147.148 172.741 161.649 1.00 83.82  ? 272 SER B OG  1 
ATOM   4852  N N   . ALA B 2  273 ? 147.177 172.781 158.834 1.00 81.41  ? 273 ALA B N   1 
ATOM   4853  C CA  . ALA B 2  273 ? 146.047 172.891 157.918 1.00 81.41  ? 273 ALA B CA  1 
ATOM   4854  C C   . ALA B 2  273 ? 146.358 172.256 156.569 1.00 81.41  ? 273 ALA B C   1 
ATOM   4855  O O   . ALA B 2  273 ? 145.481 171.650 155.944 1.00 81.41  ? 273 ALA B O   1 
ATOM   4856  C CB  . ALA B 2  273 ? 145.667 174.358 157.739 1.00 81.41  ? 273 ALA B CB  1 
ATOM   4857  N N   . ARG B 2  274 ? 147.599 172.384 156.102 1.00 79.26  ? 274 ARG B N   1 
ATOM   4858  C CA  . ARG B 2  274 ? 147.919 171.935 154.751 1.00 79.26  ? 274 ARG B CA  1 
ATOM   4859  C C   . ARG B 2  274 ? 147.893 170.415 154.626 1.00 79.26  ? 274 ARG B C   1 
ATOM   4860  O O   . ARG B 2  274 ? 147.605 169.892 153.544 1.00 79.26  ? 274 ARG B O   1 
ATOM   4861  C CB  . ARG B 2  274 ? 149.285 172.477 154.332 1.00 79.26  ? 274 ARG B CB  1 
ATOM   4862  C CG  . ARG B 2  274 ? 149.517 172.444 152.832 1.00 79.26  ? 274 ARG B CG  1 
ATOM   4863  C CD  . ARG B 2  274 ? 148.604 173.410 152.096 1.00 79.26  ? 274 ARG B CD  1 
ATOM   4864  N NE  . ARG B 2  274 ? 148.941 173.495 150.679 1.00 79.26  ? 274 ARG B NE  1 
ATOM   4865  C CZ  . ARG B 2  274 ? 148.200 174.117 149.768 1.00 79.26  ? 274 ARG B CZ  1 
ATOM   4866  N NH1 . ARG B 2  274 ? 147.070 174.717 150.116 1.00 79.26  ? 274 ARG B NH1 1 
ATOM   4867  N NH2 . ARG B 2  274 ? 148.591 174.136 148.503 1.00 79.26  ? 274 ARG B NH2 1 
ATOM   4868  N N   . ASN B 2  275 ? 148.198 169.689 155.703 1.00 80.31  ? 275 ASN B N   1 
ATOM   4869  C CA  . ASN B 2  275 ? 148.230 168.232 155.623 1.00 80.31  ? 275 ASN B CA  1 
ATOM   4870  C C   . ASN B 2  275 ? 146.844 167.621 155.462 1.00 80.31  ? 275 ASN B C   1 
ATOM   4871  O O   . ASN B 2  275 ? 146.739 166.433 155.137 1.00 80.31  ? 275 ASN B O   1 
ATOM   4872  C CB  . ASN B 2  275 ? 148.919 167.656 156.862 1.00 80.31  ? 275 ASN B CB  1 
ATOM   4873  C CG  . ASN B 2  275 ? 148.120 167.869 158.134 1.00 80.31  ? 275 ASN B CG  1 
ATOM   4874  O OD1 . ASN B 2  275 ? 146.895 167.756 158.146 1.00 80.31  ? 275 ASN B OD1 1 
ATOM   4875  N ND2 . ASN B 2  275 ? 148.819 168.186 159.218 1.00 80.31  ? 275 ASN B ND2 1 
ATOM   4876  N N   . SER B 2  276 ? 145.781 168.393 155.696 1.00 78.98  ? 276 SER B N   1 
ATOM   4877  C CA  . SER B 2  276 ? 144.431 167.854 155.593 1.00 78.98  ? 276 SER B CA  1 
ATOM   4878  C C   . SER B 2  276 ? 144.038 167.528 154.157 1.00 78.98  ? 276 SER B C   1 
ATOM   4879  O O   . SER B 2  276 ? 143.087 166.766 153.948 1.00 78.98  ? 276 SER B O   1 
ATOM   4880  C CB  . SER B 2  276 ? 143.426 168.840 156.191 1.00 78.98  ? 276 SER B CB  1 
ATOM   4881  O OG  . SER B 2  276 ? 143.700 169.082 157.560 1.00 78.98  ? 276 SER B OG  1 
ATOM   4882  N N   . LEU B 2  277 ? 144.736 168.079 153.174 1.00 75.28  ? 277 LEU B N   1 
ATOM   4883  C CA  . LEU B 2  277 ? 144.389 167.935 151.770 1.00 75.28  ? 277 LEU B CA  1 
ATOM   4884  C C   . LEU B 2  277 ? 145.657 167.676 150.974 1.00 75.28  ? 277 LEU B C   1 
ATOM   4885  O O   . LEU B 2  277 ? 146.763 167.942 151.456 1.00 75.28  ? 277 LEU B O   1 
ATOM   4886  C CB  . LEU B 2  277 ? 143.664 169.184 151.252 1.00 75.28  ? 277 LEU B CB  1 
ATOM   4887  C CG  . LEU B 2  277 ? 144.496 170.450 151.046 1.00 75.28  ? 277 LEU B CG  1 
ATOM   4888  C CD1 . LEU B 2  277 ? 143.727 171.438 150.199 1.00 75.28  ? 277 LEU B CD1 1 
ATOM   4889  C CD2 . LEU B 2  277 ? 144.865 171.080 152.379 1.00 75.28  ? 277 LEU B CD2 1 
ATOM   4890  N N   . PRO B 2  278 ? 145.532 167.163 149.753 1.00 71.60  ? 278 PRO B N   1 
ATOM   4891  C CA  . PRO B 2  278 ? 146.725 166.781 148.994 1.00 71.60  ? 278 PRO B CA  1 
ATOM   4892  C C   . PRO B 2  278 ? 147.490 167.991 148.482 1.00 71.60  ? 278 PRO B C   1 
ATOM   4893  O O   . PRO B 2  278 ? 146.999 169.120 148.460 1.00 71.60  ? 278 PRO B O   1 
ATOM   4894  C CB  . PRO B 2  278 ? 146.166 165.951 147.832 1.00 71.60  ? 278 PRO B CB  1 
ATOM   4895  C CG  . PRO B 2  278 ? 144.707 166.235 147.780 1.00 71.60  ? 278 PRO B CG  1 
ATOM   4896  C CD  . PRO B 2  278 ? 144.322 167.124 148.921 1.00 71.60  ? 278 PRO B CD  1 
ATOM   4897  N N   . LYS B 2  279 ? 148.722 167.727 148.060 1.00 70.50  ? 279 LYS B N   1 
ATOM   4898  C CA  . LYS B 2  279 ? 149.576 168.777 147.525 1.00 70.50  ? 279 LYS B CA  1 
ATOM   4899  C C   . LYS B 2  279 ? 148.947 169.376 146.277 1.00 70.50  ? 279 LYS B C   1 
ATOM   4900  O O   . LYS B 2  279 ? 148.748 168.681 145.277 1.00 70.50  ? 279 LYS B O   1 
ATOM   4901  C CB  . LYS B 2  279 ? 150.958 168.210 147.211 1.00 70.50  ? 279 LYS B CB  1 
ATOM   4902  C CG  . LYS B 2  279 ? 151.575 167.453 148.369 1.00 70.50  ? 279 LYS B CG  1 
ATOM   4903  C CD  . LYS B 2  279 ? 153.024 167.100 148.112 1.00 70.50  ? 279 LYS B CD  1 
ATOM   4904  C CE  . LYS B 2  279 ? 153.716 166.703 149.402 1.00 70.50  ? 279 LYS B CE  1 
ATOM   4905  N NZ  . LYS B 2  279 ? 152.935 165.681 150.150 1.00 70.50  ? 279 LYS B NZ  1 
ATOM   4906  N N   . VAL B 2  280 ? 148.631 170.664 146.338 1.00 72.25  ? 280 VAL B N   1 
ATOM   4907  C CA  . VAL B 2  280 ? 148.012 171.373 145.227 1.00 72.25  ? 280 VAL B CA  1 
ATOM   4908  C C   . VAL B 2  280 ? 148.697 172.722 145.074 1.00 72.25  ? 280 VAL B C   1 
ATOM   4909  O O   . VAL B 2  280 ? 148.958 173.413 146.063 1.00 72.25  ? 280 VAL B O   1 
ATOM   4910  C CB  . VAL B 2  280 ? 146.494 171.547 145.439 1.00 72.25  ? 280 VAL B CB  1 
ATOM   4911  C CG1 . VAL B 2  280 ? 145.806 170.201 145.424 1.00 72.25  ? 280 VAL B CG1 1 
ATOM   4912  C CG2 . VAL B 2  280 ? 146.211 172.267 146.744 1.00 72.25  ? 280 VAL B CG2 1 
ATOM   4913  N N   . ALA B 2  281 ? 148.994 173.093 143.828 1.00 72.54  ? 281 ALA B N   1 
ATOM   4914  C CA  . ALA B 2  281 ? 149.647 174.373 143.576 1.00 72.54  ? 281 ALA B CA  1 
ATOM   4915  C C   . ALA B 2  281 ? 148.754 175.539 143.980 1.00 72.54  ? 281 ALA B C   1 
ATOM   4916  O O   . ALA B 2  281 ? 149.225 176.509 144.586 1.00 72.54  ? 281 ALA B O   1 
ATOM   4917  C CB  . ALA B 2  281 ? 150.031 174.481 142.103 1.00 72.54  ? 281 ALA B CB  1 
ATOM   4918  N N   . TYR B 2  282 ? 147.467 175.467 143.656 1.00 73.54  ? 282 TYR B N   1 
ATOM   4919  C CA  . TYR B 2  282 ? 146.559 176.552 143.987 1.00 73.54  ? 282 TYR B CA  1 
ATOM   4920  C C   . TYR B 2  282 ? 146.364 176.639 145.497 1.00 73.54  ? 282 TYR B C   1 
ATOM   4921  O O   . TYR B 2  282 ? 146.744 175.745 146.257 1.00 73.54  ? 282 TYR B O   1 
ATOM   4922  C CB  . TYR B 2  282 ? 145.213 176.368 143.283 1.00 73.54  ? 282 TYR B CB  1 
ATOM   4923  C CG  . TYR B 2  282 ? 144.646 174.974 143.381 1.00 73.54  ? 282 TYR B CG  1 
ATOM   4924  C CD1 . TYR B 2  282 ? 143.980 174.551 144.519 1.00 73.54  ? 282 TYR B CD1 1 
ATOM   4925  C CD2 . TYR B 2  282 ? 144.785 174.080 142.335 1.00 73.54  ? 282 TYR B CD2 1 
ATOM   4926  C CE1 . TYR B 2  282 ? 143.468 173.276 144.608 1.00 73.54  ? 282 TYR B CE1 1 
ATOM   4927  C CE2 . TYR B 2  282 ? 144.277 172.806 142.415 1.00 73.54  ? 282 TYR B CE2 1 
ATOM   4928  C CZ  . TYR B 2  282 ? 143.619 172.409 143.553 1.00 73.54  ? 282 TYR B CZ  1 
ATOM   4929  O OH  . TYR B 2  282 ? 143.113 171.134 143.630 1.00 73.54  ? 282 TYR B OH  1 
ATOM   4930  N N   . ALA B 2  283 ? 145.774 177.749 145.930 1.00 74.92  ? 283 ALA B N   1 
ATOM   4931  C CA  . ALA B 2  283 ? 145.555 178.034 147.341 1.00 74.92  ? 283 ALA B CA  1 
ATOM   4932  C C   . ALA B 2  283 ? 144.075 177.901 147.664 1.00 74.92  ? 283 ALA B C   1 
ATOM   4933  O O   . ALA B 2  283 ? 143.229 178.483 146.978 1.00 74.92  ? 283 ALA B O   1 
ATOM   4934  C CB  . ALA B 2  283 ? 146.050 179.435 147.699 1.00 74.92  ? 283 ALA B CB  1 
ATOM   4935  N N   . THR B 2  284 ? 143.772 177.141 148.708 1.00 75.07  ? 284 THR B N   1 
ATOM   4936  C CA  . THR B 2  284 ? 142.402 176.908 149.123 1.00 75.07  ? 284 THR B CA  1 
ATOM   4937  C C   . THR B 2  284 ? 141.890 178.079 149.956 1.00 75.07  ? 284 THR B C   1 
ATOM   4938  O O   . THR B 2  284 ? 142.643 178.964 150.364 1.00 75.07  ? 284 THR B O   1 
ATOM   4939  C CB  . THR B 2  284 ? 142.310 175.612 149.920 1.00 75.07  ? 284 THR B CB  1 
ATOM   4940  O OG1 . THR B 2  284 ? 143.047 175.747 151.140 1.00 75.07  ? 284 THR B OG1 1 
ATOM   4941  C CG2 . THR B 2  284 ? 142.888 174.465 149.121 1.00 75.07  ? 284 THR B CG2 1 
ATOM   4942  N N   . ALA B 2  285 ? 140.581 178.078 150.212 1.00 75.85  ? 285 ALA B N   1 
ATOM   4943  C CA  . ALA B 2  285 ? 139.996 179.127 151.040 1.00 75.85  ? 285 ALA B CA  1 
ATOM   4944  C C   . ALA B 2  285 ? 140.589 179.113 152.442 1.00 75.85  ? 285 ALA B C   1 
ATOM   4945  O O   . ALA B 2  285 ? 140.847 180.171 153.030 1.00 75.85  ? 285 ALA B O   1 
ATOM   4946  C CB  . ALA B 2  285 ? 138.479 178.963 151.098 1.00 75.85  ? 285 ALA B CB  1 
ATOM   4947  N N   . MET B 2  286 ? 140.802 177.921 152.999 1.00 78.34  ? 286 MET B N   1 
ATOM   4948  C CA  . MET B 2  286 ? 141.450 177.811 154.299 1.00 78.34  ? 286 MET B CA  1 
ATOM   4949  C C   . MET B 2  286 ? 142.775 178.560 154.311 1.00 78.34  ? 286 MET B C   1 
ATOM   4950  O O   . MET B 2  286 ? 143.093 179.269 155.274 1.00 78.34  ? 286 MET B O   1 
ATOM   4951  C CB  . MET B 2  286 ? 141.671 176.337 154.637 1.00 78.34  ? 286 MET B CB  1 
ATOM   4952  C CG  . MET B 2  286 ? 142.233 176.077 156.018 1.00 78.34  ? 286 MET B CG  1 
ATOM   4953  S SD  . MET B 2  286 ? 141.132 176.589 157.342 1.00 78.34  ? 286 MET B SD  1 
ATOM   4954  C CE  . MET B 2  286 ? 139.882 175.321 157.217 1.00 78.34  ? 286 MET B CE  1 
ATOM   4955  N N   . ASP B 2  287 ? 143.565 178.409 153.246 1.00 78.81  ? 287 ASP B N   1 
ATOM   4956  C CA  . ASP B 2  287 ? 144.852 179.089 153.183 1.00 78.81  ? 287 ASP B CA  1 
ATOM   4957  C C   . ASP B 2  287 ? 144.676 180.599 153.175 1.00 78.81  ? 287 ASP B C   1 
ATOM   4958  O O   . ASP B 2  287 ? 145.447 181.320 153.814 1.00 78.81  ? 287 ASP B O   1 
ATOM   4959  C CB  . ASP B 2  287 ? 145.627 178.632 151.950 1.00 78.81  ? 287 ASP B CB  1 
ATOM   4960  C CG  . ASP B 2  287 ? 146.174 177.228 152.094 1.00 78.81  ? 287 ASP B CG  1 
ATOM   4961  O OD1 . ASP B 2  287 ? 146.347 176.770 153.243 1.00 78.81  ? 287 ASP B OD1 1 
ATOM   4962  O OD2 . ASP B 2  287 ? 146.438 176.581 151.060 1.00 78.81  ? 287 ASP B OD2 1 
ATOM   4963  N N   . TRP B 2  288 ? 143.675 181.102 152.452 1.00 79.72  ? 288 TRP B N   1 
ATOM   4964  C CA  . TRP B 2  288 ? 143.447 182.542 152.442 1.00 79.72  ? 288 TRP B CA  1 
ATOM   4965  C C   . TRP B 2  288 ? 143.073 183.043 153.830 1.00 79.72  ? 288 TRP B C   1 
ATOM   4966  O O   . TRP B 2  288 ? 143.564 184.086 154.276 1.00 79.72  ? 288 TRP B O   1 
ATOM   4967  C CB  . TRP B 2  288 ? 142.354 182.901 151.439 1.00 79.72  ? 288 TRP B CB  1 
ATOM   4968  C CG  . TRP B 2  288 ? 142.817 182.944 150.014 1.00 79.72  ? 288 TRP B CG  1 
ATOM   4969  C CD1 . TRP B 2  288 ? 142.203 182.371 148.944 1.00 79.72  ? 288 TRP B CD1 1 
ATOM   4970  C CD2 . TRP B 2  288 ? 143.991 183.592 149.501 1.00 79.72  ? 288 TRP B CD2 1 
ATOM   4971  N NE1 . TRP B 2  288 ? 142.914 182.618 147.798 1.00 79.72  ? 288 TRP B NE1 1 
ATOM   4972  C CE2 . TRP B 2  288 ? 144.017 183.366 148.113 1.00 79.72  ? 288 TRP B CE2 1 
ATOM   4973  C CE3 . TRP B 2  288 ? 145.020 184.341 150.080 1.00 79.72  ? 288 TRP B CE3 1 
ATOM   4974  C CZ2 . TRP B 2  288 ? 145.028 183.859 147.297 1.00 79.72  ? 288 TRP B CZ2 1 
ATOM   4975  C CZ3 . TRP B 2  288 ? 146.022 184.826 149.270 1.00 79.72  ? 288 TRP B CZ3 1 
ATOM   4976  C CH2 . TRP B 2  288 ? 146.021 184.583 147.893 1.00 79.72  ? 288 TRP B CH2 1 
ATOM   4977  N N   . PHE B 2  289 ? 142.205 182.312 154.529 1.00 81.37  ? 289 PHE B N   1 
ATOM   4978  C CA  . PHE B 2  289 ? 141.826 182.717 155.878 1.00 81.37  ? 289 PHE B CA  1 
ATOM   4979  C C   . PHE B 2  289 ? 143.038 182.745 156.798 1.00 81.37  ? 289 PHE B C   1 
ATOM   4980  O O   . PHE B 2  289 ? 143.237 183.701 157.560 1.00 81.37  ? 289 PHE B O   1 
ATOM   4981  C CB  . PHE B 2  289 ? 140.766 181.767 156.424 1.00 81.37  ? 289 PHE B CB  1 
ATOM   4982  C CG  . PHE B 2  289 ? 140.075 182.275 157.648 1.00 81.37  ? 289 PHE B CG  1 
ATOM   4983  C CD1 . PHE B 2  289 ? 139.005 183.138 157.543 1.00 81.37  ? 289 PHE B CD1 1 
ATOM   4984  C CD2 . PHE B 2  289 ? 140.491 181.886 158.903 1.00 81.37  ? 289 PHE B CD2 1 
ATOM   4985  C CE1 . PHE B 2  289 ? 138.366 183.602 158.663 1.00 81.37  ? 289 PHE B CE1 1 
ATOM   4986  C CE2 . PHE B 2  289 ? 139.855 182.350 160.025 1.00 81.37  ? 289 PHE B CE2 1 
ATOM   4987  C CZ  . PHE B 2  289 ? 138.793 183.209 159.905 1.00 81.37  ? 289 PHE B CZ  1 
ATOM   4988  N N   . ILE B 2  290 ? 143.865 181.701 156.737 1.00 82.00  ? 290 ILE B N   1 
ATOM   4989  C CA  . ILE B 2  290 ? 145.044 181.650 157.593 1.00 82.00  ? 290 ILE B CA  1 
ATOM   4990  C C   . ILE B 2  290 ? 145.988 182.795 157.260 1.00 82.00  ? 290 ILE B C   1 
ATOM   4991  O O   . ILE B 2  290 ? 146.565 183.422 158.155 1.00 82.00  ? 290 ILE B O   1 
ATOM   4992  C CB  . ILE B 2  290 ? 145.742 180.285 157.469 1.00 82.00  ? 290 ILE B CB  1 
ATOM   4993  C CG1 . ILE B 2  290 ? 144.860 179.192 158.072 1.00 82.00  ? 290 ILE B CG1 1 
ATOM   4994  C CG2 . ILE B 2  290 ? 147.098 180.330 158.153 1.00 82.00  ? 290 ILE B CG2 1 
ATOM   4995  C CD1 . ILE B 2  290 ? 145.434 177.802 157.961 1.00 82.00  ? 290 ILE B CD1 1 
ATOM   4996  N N   . ALA B 2  291 ? 146.171 183.081 155.972 1.00 84.29  ? 291 ALA B N   1 
ATOM   4997  C CA  . ALA B 2  291 ? 147.057 184.170 155.583 1.00 84.29  ? 291 ALA B CA  1 
ATOM   4998  C C   . ALA B 2  291 ? 146.546 185.503 156.104 1.00 84.29  ? 291 ALA B C   1 
ATOM   4999  O O   . ALA B 2  291 ? 147.327 186.326 156.589 1.00 84.29  ? 291 ALA B O   1 
ATOM   5000  C CB  . ALA B 2  291 ? 147.202 184.214 154.063 1.00 84.29  ? 291 ALA B CB  1 
ATOM   5001  N N   . VAL B 2  292 ? 145.238 185.741 156.010 1.00 86.29  ? 292 VAL B N   1 
ATOM   5002  C CA  . VAL B 2  292 ? 144.695 187.014 156.474 1.00 86.29  ? 292 VAL B CA  1 
ATOM   5003  C C   . VAL B 2  292 ? 144.859 187.150 157.981 1.00 86.29  ? 292 VAL B C   1 
ATOM   5004  O O   . VAL B 2  292 ? 145.188 188.229 158.490 1.00 86.29  ? 292 VAL B O   1 
ATOM   5005  C CB  . VAL B 2  292 ? 143.225 187.156 156.050 1.00 86.29  ? 292 VAL B CB  1 
ATOM   5006  C CG1 . VAL B 2  292 ? 142.536 188.209 156.891 1.00 86.29  ? 292 VAL B CG1 1 
ATOM   5007  C CG2 . VAL B 2  292 ? 143.145 187.509 154.581 1.00 86.29  ? 292 VAL B CG2 1 
ATOM   5008  N N   . CYS B 2  293 ? 144.620 186.070 158.726 1.00 88.43  ? 293 CYS B N   1 
ATOM   5009  C CA  . CYS B 2  293 ? 144.813 186.144 160.172 1.00 88.43  ? 293 CYS B CA  1 
ATOM   5010  C C   . CYS B 2  293 ? 146.281 186.372 160.522 1.00 88.43  ? 293 CYS B C   1 
ATOM   5011  O O   . CYS B 2  293 ? 146.602 187.127 161.452 1.00 88.43  ? 293 CYS B O   1 
ATOM   5012  C CB  . CYS B 2  293 ? 144.285 184.875 160.833 1.00 88.43  ? 293 CYS B CB  1 
ATOM   5013  S SG  . CYS B 2  293 ? 142.493 184.716 160.761 1.00 88.43  ? 293 CYS B SG  1 
ATOM   5014  N N   . TYR B 2  294 ? 147.188 185.729 159.789 1.00 90.99  ? 294 TYR B N   1 
ATOM   5015  C CA  . TYR B 2  294 ? 148.608 185.965 160.006 1.00 90.99  ? 294 TYR B CA  1 
ATOM   5016  C C   . TYR B 2  294 ? 148.957 187.421 159.718 1.00 90.99  ? 294 TYR B C   1 
ATOM   5017  O O   . TYR B 2  294 ? 149.764 188.034 160.428 1.00 90.99  ? 294 TYR B O   1 
ATOM   5018  C CB  . TYR B 2  294 ? 149.423 185.027 159.119 1.00 90.99  ? 294 TYR B CB  1 
ATOM   5019  C CG  . TYR B 2  294 ? 150.907 185.158 159.305 1.00 90.99  ? 294 TYR B CG  1 
ATOM   5020  C CD1 . TYR B 2  294 ? 151.529 184.614 160.416 1.00 90.99  ? 294 TYR B CD1 1 
ATOM   5021  C CD2 . TYR B 2  294 ? 151.684 185.845 158.387 1.00 90.99  ? 294 TYR B CD2 1 
ATOM   5022  C CE1 . TYR B 2  294 ? 152.887 184.733 160.601 1.00 90.99  ? 294 TYR B CE1 1 
ATOM   5023  C CE2 . TYR B 2  294 ? 153.045 185.974 158.564 1.00 90.99  ? 294 TYR B CE2 1 
ATOM   5024  C CZ  . TYR B 2  294 ? 153.641 185.416 159.675 1.00 90.99  ? 294 TYR B CZ  1 
ATOM   5025  O OH  . TYR B 2  294 ? 154.996 185.538 159.862 1.00 90.99  ? 294 TYR B OH  1 
ATOM   5026  N N   . ALA B 2  295 ? 148.348 187.991 158.678 1.00 93.36  ? 295 ALA B N   1 
ATOM   5027  C CA  . ALA B 2  295 ? 148.549 189.403 158.381 1.00 93.36  ? 295 ALA B CA  1 
ATOM   5028  C C   . ALA B 2  295 ? 148.035 190.279 159.512 1.00 93.36  ? 295 ALA B C   1 
ATOM   5029  O O   . ALA B 2  295 ? 148.625 191.318 159.813 1.00 93.36  ? 295 ALA B O   1 
ATOM   5030  C CB  . ALA B 2  295 ? 147.855 189.769 157.070 1.00 93.36  ? 295 ALA B CB  1 
ATOM   5031  N N   . PHE B 2  296 ? 146.921 189.894 160.134 1.00 94.44  ? 296 PHE B N   1 
ATOM   5032  C CA  . PHE B 2  296 ? 146.417 190.666 161.268 1.00 94.44  ? 296 PHE B CA  1 
ATOM   5033  C C   . PHE B 2  296 ? 147.387 190.624 162.443 1.00 94.44  ? 296 PHE B C   1 
ATOM   5034  O O   . PHE B 2  296 ? 147.613 191.642 163.107 1.00 94.44  ? 296 PHE B O   1 
ATOM   5035  C CB  . PHE B 2  296 ? 145.045 190.154 161.696 1.00 94.44  ? 296 PHE B CB  1 
ATOM   5036  C CG  . PHE B 2  296 ? 143.905 190.947 161.135 1.00 94.44  ? 296 PHE B CG  1 
ATOM   5037  C CD1 . PHE B 2  296 ? 143.505 190.778 159.825 1.00 94.44  ? 296 PHE B CD1 1 
ATOM   5038  C CD2 . PHE B 2  296 ? 143.236 191.864 161.919 1.00 94.44  ? 296 PHE B CD2 1 
ATOM   5039  C CE1 . PHE B 2  296 ? 142.455 191.506 159.308 1.00 94.44  ? 296 PHE B CE1 1 
ATOM   5040  C CE2 . PHE B 2  296 ? 142.185 192.595 161.407 1.00 94.44  ? 296 PHE B CE2 1 
ATOM   5041  C CZ  . PHE B 2  296 ? 141.795 192.415 160.100 1.00 94.44  ? 296 PHE B CZ  1 
ATOM   5042  N N   . VAL B 2  297 ? 147.965 189.457 162.723 1.00 97.21  ? 297 VAL B N   1 
ATOM   5043  C CA  . VAL B 2  297 ? 148.972 189.378 163.784 1.00 97.21  ? 297 VAL B CA  1 
ATOM   5044  C C   . VAL B 2  297 ? 150.162 190.275 163.449 1.00 97.21  ? 297 VAL B C   1 
ATOM   5045  O O   . VAL B 2  297 ? 150.667 191.033 164.294 1.00 97.21  ? 297 VAL B O   1 
ATOM   5046  C CB  . VAL B 2  297 ? 149.409 187.918 164.003 1.00 97.21  ? 297 VAL B CB  1 
ATOM   5047  C CG1 . VAL B 2  297 ? 150.731 187.858 164.752 1.00 97.21  ? 297 VAL B CG1 1 
ATOM   5048  C CG2 . VAL B 2  297 ? 148.340 187.153 164.760 1.00 97.21  ? 297 VAL B CG2 1 
ATOM   5049  N N   . PHE B 2  298 ? 150.624 190.204 162.200 1.00 102.47 ? 298 PHE B N   1 
ATOM   5050  C CA  . PHE B 2  298 ? 151.750 191.027 161.777 1.00 102.47 ? 298 PHE B CA  1 
ATOM   5051  C C   . PHE B 2  298 ? 151.415 192.508 161.909 1.00 102.47 ? 298 PHE B C   1 
ATOM   5052  O O   . PHE B 2  298 ? 152.257 193.312 162.324 1.00 102.47 ? 298 PHE B O   1 
ATOM   5053  C CB  . PHE B 2  298 ? 152.119 190.672 160.336 1.00 102.47 ? 298 PHE B CB  1 
ATOM   5054  C CG  . PHE B 2  298 ? 153.306 191.416 159.800 1.00 102.47 ? 298 PHE B CG  1 
ATOM   5055  C CD1 . PHE B 2  298 ? 154.588 191.065 160.187 1.00 102.47 ? 298 PHE B CD1 1 
ATOM   5056  C CD2 . PHE B 2  298 ? 153.143 192.453 158.897 1.00 102.47 ? 298 PHE B CD2 1 
ATOM   5057  C CE1 . PHE B 2  298 ? 155.687 191.739 159.689 1.00 102.47 ? 298 PHE B CE1 1 
ATOM   5058  C CE2 . PHE B 2  298 ? 154.240 193.134 158.397 1.00 102.47 ? 298 PHE B CE2 1 
ATOM   5059  C CZ  . PHE B 2  298 ? 155.513 192.776 158.794 1.00 102.47 ? 298 PHE B CZ  1 
ATOM   5060  N N   . SER B 2  299 ? 150.183 192.884 161.565 1.00 104.40 ? 299 SER B N   1 
ATOM   5061  C CA  . SER B 2  299 ? 149.754 194.273 161.683 1.00 104.40 ? 299 SER B CA  1 
ATOM   5062  C C   . SER B 2  299 ? 149.702 194.713 163.139 1.00 104.40 ? 299 SER B C   1 
ATOM   5063  O O   . SER B 2  299 ? 150.013 195.865 163.455 1.00 104.40 ? 299 SER B O   1 
ATOM   5064  C CB  . SER B 2  299 ? 148.388 194.451 161.021 1.00 104.40 ? 299 SER B CB  1 
ATOM   5065  O OG  . SER B 2  299 ? 148.007 195.815 160.985 1.00 104.40 ? 299 SER B OG  1 
ATOM   5066  N N   . ALA B 2  300 ? 149.287 193.822 164.036 1.00 106.43 ? 300 ALA B N   1 
ATOM   5067  C CA  . ALA B 2  300 ? 149.332 194.150 165.456 1.00 106.43 ? 300 ALA B CA  1 
ATOM   5068  C C   . ALA B 2  300 ? 150.759 194.442 165.895 1.00 106.43 ? 300 ALA B C   1 
ATOM   5069  O O   . ALA B 2  300 ? 151.009 195.408 166.627 1.00 106.43 ? 300 ALA B O   1 
ATOM   5070  C CB  . ALA B 2  300 ? 148.739 193.009 166.279 1.00 106.43 ? 300 ALA B CB  1 
ATOM   5071  N N   . LEU B 2  301 ? 151.714 193.629 165.442 1.00 105.54 ? 301 LEU B N   1 
ATOM   5072  C CA  . LEU B 2  301 ? 153.108 193.898 165.791 1.00 105.54 ? 301 LEU B CA  1 
ATOM   5073  C C   . LEU B 2  301 ? 153.580 195.223 165.193 1.00 105.54 ? 301 LEU B C   1 
ATOM   5074  O O   . LEU B 2  301 ? 154.328 195.976 165.830 1.00 105.54 ? 301 LEU B O   1 
ATOM   5075  C CB  . LEU B 2  301 ? 153.998 192.747 165.329 1.00 105.54 ? 301 LEU B CB  1 
ATOM   5076  C CG  . LEU B 2  301 ? 155.451 192.803 165.806 1.00 105.54 ? 301 LEU B CG  1 
ATOM   5077  C CD1 . LEU B 2  301 ? 156.028 191.396 165.869 1.00 105.54 ? 301 LEU B CD1 1 
ATOM   5078  C CD2 . LEU B 2  301 ? 156.309 193.704 164.924 1.00 105.54 ? 301 LEU B CD2 1 
ATOM   5079  N N   . ILE B 2  302 ? 153.162 195.523 163.963 1.00 110.41 ? 302 ILE B N   1 
ATOM   5080  C CA  . ILE B 2  302 ? 153.559 196.778 163.327 1.00 110.41 ? 302 ILE B CA  1 
ATOM   5081  C C   . ILE B 2  302 ? 153.007 197.969 164.100 1.00 110.41 ? 302 ILE B C   1 
ATOM   5082  O O   . ILE B 2  302 ? 153.697 198.977 164.300 1.00 110.41 ? 302 ILE B O   1 
ATOM   5083  C CB  . ILE B 2  302 ? 153.098 196.801 161.857 1.00 110.41 ? 302 ILE B CB  1 
ATOM   5084  C CG1 . ILE B 2  302 ? 153.890 195.789 161.018 1.00 110.41 ? 302 ILE B CG1 1 
ATOM   5085  C CG2 . ILE B 2  302 ? 153.235 198.198 161.278 1.00 110.41 ? 302 ILE B CG2 1 
ATOM   5086  C CD1 . ILE B 2  302 ? 155.392 195.993 161.030 1.00 110.41 ? 302 ILE B CD1 1 
ATOM   5087  N N   . GLU B 2  303 ? 151.746 197.884 164.523 1.00 116.08 ? 303 GLU B N   1 
ATOM   5088  C CA  . GLU B 2  303 ? 151.151 198.947 165.326 1.00 116.08 ? 303 GLU B CA  1 
ATOM   5089  C C   . GLU B 2  303 ? 151.883 199.096 166.653 1.00 116.08 ? 303 GLU B C   1 
ATOM   5090  O O   . GLU B 2  303 ? 152.094 200.217 167.137 1.00 116.08 ? 303 GLU B O   1 
ATOM   5091  C CB  . GLU B 2  303 ? 149.671 198.646 165.550 1.00 116.08 ? 303 GLU B CB  1 
ATOM   5092  C CG  . GLU B 2  303 ? 148.870 199.786 166.145 1.00 116.08 ? 303 GLU B CG  1 
ATOM   5093  C CD  . GLU B 2  303 ? 148.956 199.839 167.653 1.00 116.08 ? 303 GLU B CD  1 
ATOM   5094  O OE1 . GLU B 2  303 ? 149.159 198.781 168.281 1.00 116.08 ? 303 GLU B OE1 1 
ATOM   5095  O OE2 . GLU B 2  303 ? 148.809 200.941 168.215 1.00 116.08 ? 303 GLU B OE2 1 
ATOM   5096  N N   . PHE B 2  304 ? 152.264 197.971 167.262 1.00 113.66 ? 304 PHE B N   1 
ATOM   5097  C CA  . PHE B 2  304 ? 153.143 198.010 168.424 1.00 113.66 ? 304 PHE B CA  1 
ATOM   5098  C C   . PHE B 2  304 ? 154.399 198.825 168.154 1.00 113.66 ? 304 PHE B C   1 
ATOM   5099  O O   . PHE B 2  304 ? 154.770 199.698 168.946 1.00 113.66 ? 304 PHE B O   1 
ATOM   5100  C CB  . PHE B 2  304 ? 153.511 196.588 168.837 1.00 113.66 ? 304 PHE B CB  1 
ATOM   5101  C CG  . PHE B 2  304 ? 154.397 196.524 170.034 1.00 113.66 ? 304 PHE B CG  1 
ATOM   5102  C CD1 . PHE B 2  304 ? 153.900 196.750 171.299 1.00 113.66 ? 304 PHE B CD1 1 
ATOM   5103  C CD2 . PHE B 2  304 ? 155.736 196.211 169.890 1.00 113.66 ? 304 PHE B CD2 1 
ATOM   5104  C CE1 . PHE B 2  304 ? 154.726 196.690 172.396 1.00 113.66 ? 304 PHE B CE1 1 
ATOM   5105  C CE2 . PHE B 2  304 ? 156.565 196.143 170.985 1.00 113.66 ? 304 PHE B CE2 1 
ATOM   5106  C CZ  . PHE B 2  304 ? 156.058 196.381 172.242 1.00 113.66 ? 304 PHE B CZ  1 
ATOM   5107  N N   . ALA B 2  305 ? 155.082 198.532 167.049 1.00 116.26 ? 305 ALA B N   1 
ATOM   5108  C CA  . ALA B 2  305 ? 156.318 199.247 166.747 1.00 116.26 ? 305 ALA B CA  1 
ATOM   5109  C C   . ALA B 2  305 ? 156.060 200.737 166.569 1.00 116.26 ? 305 ALA B C   1 
ATOM   5110  O O   . ALA B 2  305 ? 156.819 201.572 167.074 1.00 116.26 ? 305 ALA B O   1 
ATOM   5111  C CB  . ALA B 2  305 ? 156.970 198.664 165.496 1.00 116.26 ? 305 ALA B CB  1 
ATOM   5112  N N   . THR B 2  306 ? 154.988 201.089 165.857 1.00 121.81 ? 306 THR B N   1 
ATOM   5113  C CA  . THR B 2  306 ? 154.664 202.497 165.642 1.00 121.81 ? 306 THR B CA  1 
ATOM   5114  C C   . THR B 2  306 ? 154.442 203.220 166.966 1.00 121.81 ? 306 THR B C   1 
ATOM   5115  O O   . THR B 2  306 ? 155.031 204.281 167.221 1.00 121.81 ? 306 THR B O   1 
ATOM   5116  C CB  . THR B 2  306 ? 153.420 202.618 164.758 1.00 121.81 ? 306 THR B CB  1 
ATOM   5117  O OG1 . THR B 2  306 ? 153.683 202.054 163.468 1.00 121.81 ? 306 THR B OG1 1 
ATOM   5118  C CG2 . THR B 2  306 ? 153.009 204.072 164.602 1.00 121.81 ? 306 THR B CG2 1 
ATOM   5119  N N   . VAL B 2  307 ? 153.592 202.655 167.825 1.00 123.92 ? 307 VAL B N   1 
ATOM   5120  C CA  . VAL B 2  307 ? 153.300 203.298 169.102 1.00 123.92 ? 307 VAL B CA  1 
ATOM   5121  C C   . VAL B 2  307 ? 154.562 203.395 169.949 1.00 123.92 ? 307 VAL B C   1 
ATOM   5122  O O   . VAL B 2  307 ? 154.821 204.424 170.584 1.00 123.92 ? 307 VAL B O   1 
ATOM   5123  C CB  . VAL B 2  307 ? 152.174 202.547 169.834 1.00 123.92 ? 307 VAL B CB  1 
ATOM   5124  C CG1 . VAL B 2  307 ? 152.080 203.005 171.279 1.00 123.92 ? 307 VAL B CG1 1 
ATOM   5125  C CG2 . VAL B 2  307 ? 150.854 202.774 169.125 1.00 123.92 ? 307 VAL B CG2 1 
ATOM   5126  N N   . ASN B 2  308 ? 155.369 202.331 169.973 1.00 122.59 ? 308 ASN B N   1 
ATOM   5127  C CA  . ASN B 2  308 ? 156.636 202.389 170.693 1.00 122.59 ? 308 ASN B CA  1 
ATOM   5128  C C   . ASN B 2  308 ? 157.494 203.539 170.187 1.00 122.59 ? 308 ASN B C   1 
ATOM   5129  O O   . ASN B 2  308 ? 158.135 204.244 170.975 1.00 122.59 ? 308 ASN B O   1 
ATOM   5130  C CB  . ASN B 2  308 ? 157.383 201.065 170.546 1.00 122.59 ? 308 ASN B CB  1 
ATOM   5131  C CG  . ASN B 2  308 ? 158.810 201.141 171.055 1.00 122.59 ? 308 ASN B CG  1 
ATOM   5132  O OD1 . ASN B 2  308 ? 159.135 201.971 171.899 1.00 122.59 ? 308 ASN B OD1 1 
ATOM   5133  N ND2 . ASN B 2  308 ? 159.671 200.277 170.533 1.00 122.59 ? 308 ASN B ND2 1 
ATOM   5134  N N   . TYR B 2  309 ? 157.521 203.744 168.870 1.00 126.35 ? 309 TYR B N   1 
ATOM   5135  C CA  . TYR B 2  309 ? 158.320 204.828 168.313 1.00 126.35 ? 309 TYR B CA  1 
ATOM   5136  C C   . TYR B 2  309 ? 157.815 206.183 168.791 1.00 126.35 ? 309 TYR B C   1 
ATOM   5137  O O   . TYR B 2  309 ? 158.598 207.017 169.257 1.00 126.35 ? 309 TYR B O   1 
ATOM   5138  C CB  . TYR B 2  309 ? 158.305 204.759 166.789 1.00 126.35 ? 309 TYR B CB  1 
ATOM   5139  C CG  . TYR B 2  309 ? 159.143 205.825 166.136 1.00 126.35 ? 309 TYR B CG  1 
ATOM   5140  C CD1 . TYR B 2  309 ? 160.526 205.728 166.114 1.00 126.35 ? 309 TYR B CD1 1 
ATOM   5141  C CD2 . TYR B 2  309 ? 158.554 206.930 165.542 1.00 126.35 ? 309 TYR B CD2 1 
ATOM   5142  C CE1 . TYR B 2  309 ? 161.300 206.701 165.517 1.00 126.35 ? 309 TYR B CE1 1 
ATOM   5143  C CE2 . TYR B 2  309 ? 159.317 207.909 164.943 1.00 126.35 ? 309 TYR B CE2 1 
ATOM   5144  C CZ  . TYR B 2  309 ? 160.691 207.791 164.932 1.00 126.35 ? 309 TYR B CZ  1 
ATOM   5145  O OH  . TYR B 2  309 ? 161.459 208.765 164.336 1.00 126.35 ? 309 TYR B OH  1 
ATOM   5146  N N   . PHE B 2  310 ? 156.504 206.422 168.687 1.00 127.86 ? 310 PHE B N   1 
ATOM   5147  C CA  . PHE B 2  310 ? 155.968 207.704 169.142 1.00 127.86 ? 310 PHE B CA  1 
ATOM   5148  C C   . PHE B 2  310 ? 155.920 207.826 170.658 1.00 127.86 ? 310 PHE B C   1 
ATOM   5149  O O   . PHE B 2  310 ? 155.731 208.937 171.165 1.00 127.86 ? 310 PHE B O   1 
ATOM   5150  C CB  . PHE B 2  310 ? 154.568 207.950 168.574 1.00 127.86 ? 310 PHE B CB  1 
ATOM   5151  C CG  . PHE B 2  310 ? 154.545 208.275 167.105 1.00 127.86 ? 310 PHE B CG  1 
ATOM   5152  C CD1 . PHE B 2  310 ? 155.703 208.622 166.425 1.00 127.86 ? 310 PHE B CD1 1 
ATOM   5153  C CD2 . PHE B 2  310 ? 153.350 208.264 166.410 1.00 127.86 ? 310 PHE B CD2 1 
ATOM   5154  C CE1 . PHE B 2  310 ? 155.667 208.932 165.081 1.00 127.86 ? 310 PHE B CE1 1 
ATOM   5155  C CE2 . PHE B 2  310 ? 153.311 208.573 165.067 1.00 127.86 ? 310 PHE B CE2 1 
ATOM   5156  C CZ  . PHE B 2  310 ? 154.470 208.908 164.403 1.00 127.86 ? 310 PHE B CZ  1 
ATOM   5157  N N   . THR B 2  311 ? 156.077 206.731 171.396 1.00 128.31 ? 311 THR B N   1 
ATOM   5158  C CA  . THR B 2  311 ? 156.135 206.840 172.847 1.00 128.31 ? 311 THR B CA  1 
ATOM   5159  C C   . THR B 2  311 ? 157.369 207.633 173.261 1.00 128.31 ? 311 THR B C   1 
ATOM   5160  O O   . THR B 2  311 ? 158.356 207.713 172.526 1.00 128.31 ? 311 THR B O   1 
ATOM   5161  C CB  . THR B 2  311 ? 156.157 205.456 173.497 1.00 128.31 ? 311 THR B CB  1 
ATOM   5162  O OG1 . THR B 2  311 ? 157.112 204.624 172.828 1.00 128.31 ? 311 THR B OG1 1 
ATOM   5163  C CG2 . THR B 2  311 ? 154.775 204.814 173.433 1.00 128.31 ? 311 THR B CG2 1 
ATOM   5164  N N   . LYS B 2  312 ? 157.272 208.279 174.422 1.00 129.75 ? 312 LYS B N   1 
ATOM   5165  C CA  . LYS B 2  312 ? 158.317 209.098 175.039 1.00 129.75 ? 312 LYS B CA  1 
ATOM   5166  C C   . LYS B 2  312 ? 158.785 210.236 174.140 1.00 129.75 ? 312 LYS B C   1 
ATOM   5167  O O   . LYS B 2  312 ? 159.751 210.928 174.482 1.00 129.75 ? 312 LYS B O   1 
ATOM   5168  C CB  . LYS B 2  312 ? 159.531 208.262 175.488 1.00 129.75 ? 312 LYS B CB  1 
ATOM   5169  C CG  . LYS B 2  312 ? 160.399 207.678 174.378 1.00 129.75 ? 312 LYS B CG  1 
ATOM   5170  C CD  . LYS B 2  312 ? 161.651 207.021 174.934 1.00 129.75 ? 312 LYS B CD  1 
ATOM   5171  C CE  . LYS B 2  312 ? 161.327 205.703 175.616 1.00 129.75 ? 312 LYS B CE  1 
ATOM   5172  N NZ  . LYS B 2  312 ? 162.553 204.954 176.002 1.00 129.75 ? 312 LYS B NZ  1 
ATOM   5173  N N   . SER B 2  313 ? 158.138 210.445 172.996 1.00 129.46 ? 313 SER B N   1 
ATOM   5174  C CA  . SER B 2  313 ? 158.414 211.581 172.127 1.00 129.46 ? 313 SER B CA  1 
ATOM   5175  C C   . SER B 2  313 ? 157.187 212.457 171.940 1.00 129.46 ? 313 SER B C   1 
ATOM   5176  O O   . SER B 2  313 ? 157.257 213.674 172.148 1.00 129.46 ? 313 SER B O   1 
ATOM   5177  C CB  . SER B 2  313 ? 158.927 211.088 170.765 1.00 129.46 ? 313 SER B CB  1 
ATOM   5178  O OG  . SER B 2  313 ? 160.113 210.327 170.915 1.00 129.46 ? 313 SER B OG  1 
ATOM   5179  N N   . GLN B 2  314 ? 156.062 211.865 171.549 1.00 131.25 ? 314 GLN B N   1 
ATOM   5180  C CA  . GLN B 2  314 ? 154.783 212.562 171.431 1.00 131.25 ? 314 GLN B CA  1 
ATOM   5181  C C   . GLN B 2  314 ? 153.720 211.706 172.105 1.00 131.25 ? 314 GLN B C   1 
ATOM   5182  O O   . GLN B 2  314 ? 152.902 211.064 171.437 1.00 131.25 ? 314 GLN B O   1 
ATOM   5183  C CB  . GLN B 2  314 ? 154.437 212.831 169.967 1.00 131.25 ? 314 GLN B CB  1 
ATOM   5184  C CG  . GLN B 2  314 ? 155.482 213.648 169.235 1.00 131.25 ? 314 GLN B CG  1 
ATOM   5185  C CD  . GLN B 2  314 ? 155.057 214.005 167.826 1.00 131.25 ? 314 GLN B CD  1 
ATOM   5186  O OE1 . GLN B 2  314 ? 153.895 213.838 167.455 1.00 131.25 ? 314 GLN B OE1 1 
ATOM   5187  N NE2 . GLN B 2  314 ? 156.000 214.502 167.032 1.00 131.25 ? 314 GLN B NE2 1 
ATOM   5188  N N   . PRO B 2  315 ? 153.708 211.671 173.439 1.00 131.57 ? 315 PRO B N   1 
ATOM   5189  C CA  . PRO B 2  315 ? 152.811 210.729 174.128 1.00 131.57 ? 315 PRO B CA  1 
ATOM   5190  C C   . PRO B 2  315 ? 151.344 210.929 173.793 1.00 131.57 ? 315 PRO B C   1 
ATOM   5191  O O   . PRO B 2  315 ? 150.596 209.947 173.713 1.00 131.57 ? 315 PRO B O   1 
ATOM   5192  C CB  . PRO B 2  315 ? 153.104 210.995 175.610 1.00 131.57 ? 315 PRO B CB  1 
ATOM   5193  C CG  . PRO B 2  315 ? 153.619 212.387 175.657 1.00 131.57 ? 315 PRO B CG  1 
ATOM   5194  C CD  . PRO B 2  315 ? 154.367 212.599 174.374 1.00 131.57 ? 315 PRO B CD  1 
ATOM   5195  N N   . ALA B 2  316 ? 150.906 212.173 173.595 1.00 131.11 ? 316 ALA B N   1 
ATOM   5196  C CA  . ALA B 2  316 ? 149.512 212.410 173.237 1.00 131.11 ? 316 ALA B CA  1 
ATOM   5197  C C   . ALA B 2  316 ? 149.167 211.725 171.921 1.00 131.11 ? 316 ALA B C   1 
ATOM   5198  O O   . ALA B 2  316 ? 148.156 211.020 171.819 1.00 131.11 ? 316 ALA B O   1 
ATOM   5199  C CB  . ALA B 2  316 ? 149.243 213.912 173.150 1.00 131.11 ? 316 ALA B CB  1 
ATOM   5200  N N   . ARG B 2  317 ? 150.009 211.912 170.902 1.00 129.36 ? 317 ARG B N   1 
ATOM   5201  C CA  . ARG B 2  317 ? 149.754 211.283 169.612 1.00 129.36 ? 317 ARG B CA  1 
ATOM   5202  C C   . ARG B 2  317 ? 149.818 209.765 169.718 1.00 129.36 ? 317 ARG B C   1 
ATOM   5203  O O   . ARG B 2  317 ? 149.008 209.059 169.109 1.00 129.36 ? 317 ARG B O   1 
ATOM   5204  C CB  . ARG B 2  317 ? 150.756 211.787 168.574 1.00 129.36 ? 317 ARG B CB  1 
ATOM   5205  C CG  . ARG B 2  317 ? 150.585 211.160 167.200 1.00 129.36 ? 317 ARG B CG  1 
ATOM   5206  C CD  . ARG B 2  317 ? 151.237 212.001 166.117 1.00 129.36 ? 317 ARG B CD  1 
ATOM   5207  N NE  . ARG B 2  317 ? 150.912 211.516 164.778 1.00 129.36 ? 317 ARG B NE  1 
ATOM   5208  C CZ  . ARG B 2  317 ? 149.926 211.990 164.018 1.00 129.36 ? 317 ARG B CZ  1 
ATOM   5209  N NH1 . ARG B 2  317 ? 149.147 212.974 164.449 1.00 129.36 ? 317 ARG B NH1 1 
ATOM   5210  N NH2 . ARG B 2  317 ? 149.717 211.475 162.815 1.00 129.36 ? 317 ARG B NH2 1 
ATOM   5211  N N   . ALA B 2  318 ? 150.785 209.242 170.474 1.00 128.01 ? 318 ALA B N   1 
ATOM   5212  C CA  . ALA B 2  318 ? 150.893 207.796 170.624 1.00 128.01 ? 318 ALA B CA  1 
ATOM   5213  C C   . ALA B 2  318 ? 149.630 207.222 171.251 1.00 128.01 ? 318 ALA B C   1 
ATOM   5214  O O   . ALA B 2  318 ? 149.088 206.217 170.779 1.00 128.01 ? 318 ALA B O   1 
ATOM   5215  C CB  . ALA B 2  318 ? 152.120 207.446 171.466 1.00 128.01 ? 318 ALA B CB  1 
ATOM   5216  N N   . ALA B 2  319 ? 149.134 207.864 172.310 1.00 127.56 ? 319 ALA B N   1 
ATOM   5217  C CA  . ALA B 2  319 ? 147.904 207.403 172.941 1.00 127.56 ? 319 ALA B CA  1 
ATOM   5218  C C   . ALA B 2  319 ? 146.725 207.499 171.983 1.00 127.56 ? 319 ALA B C   1 
ATOM   5219  O O   . ALA B 2  319 ? 145.888 206.590 171.924 1.00 127.56 ? 319 ALA B O   1 
ATOM   5220  C CB  . ALA B 2  319 ? 147.630 208.213 174.207 1.00 127.56 ? 319 ALA B CB  1 
ATOM   5221  N N   . LYS B 2  320 ? 146.639 208.594 171.226 1.00 127.46 ? 320 LYS B N   1 
ATOM   5222  C CA  . LYS B 2  320 ? 145.529 208.760 170.293 1.00 127.46 ? 320 LYS B CA  1 
ATOM   5223  C C   . LYS B 2  320 ? 145.527 207.657 169.241 1.00 127.46 ? 320 LYS B C   1 
ATOM   5224  O O   . LYS B 2  320 ? 144.489 207.037 168.971 1.00 127.46 ? 320 LYS B O   1 
ATOM   5225  C CB  . LYS B 2  320 ? 145.614 210.139 169.637 1.00 127.46 ? 320 LYS B CB  1 
ATOM   5226  C CG  . LYS B 2  320 ? 144.539 210.425 168.598 1.00 127.46 ? 320 LYS B CG  1 
ATOM   5227  C CD  . LYS B 2  320 ? 144.811 211.744 167.887 1.00 127.46 ? 320 LYS B CD  1 
ATOM   5228  C CE  . LYS B 2  320 ? 143.695 212.109 166.921 1.00 127.46 ? 320 LYS B CE  1 
ATOM   5229  N NZ  . LYS B 2  320 ? 143.436 211.034 165.927 1.00 127.46 ? 320 LYS B NZ  1 
ATOM   5230  N N   . ILE B 2  321 ? 146.689 207.389 168.640 1.00 126.02 ? 321 ILE B N   1 
ATOM   5231  C CA  . ILE B 2  321 ? 146.759 206.363 167.605 1.00 126.02 ? 321 ILE B CA  1 
ATOM   5232  C C   . ILE B 2  321 ? 146.518 204.983 168.200 1.00 126.02 ? 321 ILE B C   1 
ATOM   5233  O O   . ILE B 2  321 ? 145.915 204.118 167.558 1.00 126.02 ? 321 ILE B O   1 
ATOM   5234  C CB  . ILE B 2  321 ? 148.099 206.435 166.844 1.00 126.02 ? 321 ILE B CB  1 
ATOM   5235  C CG1 . ILE B 2  321 ? 149.267 205.973 167.719 1.00 126.02 ? 321 ILE B CG1 1 
ATOM   5236  C CG2 . ILE B 2  321 ? 148.331 207.838 166.293 1.00 126.02 ? 321 ILE B CG2 1 
ATOM   5237  C CD1 . ILE B 2  321 ? 150.566 205.837 166.962 1.00 126.02 ? 321 ILE B CD1 1 
ATOM   5238  N N   . ASP B 2  322 ? 146.985 204.744 169.428 1.00 123.19 ? 322 ASP B N   1 
ATOM   5239  C CA  . ASP B 2  322 ? 146.723 203.455 170.057 1.00 123.19 ? 322 ASP B CA  1 
ATOM   5240  C C   . ASP B 2  322 ? 145.234 203.256 170.291 1.00 123.19 ? 322 ASP B C   1 
ATOM   5241  O O   . ASP B 2  322 ? 144.706 202.159 170.085 1.00 123.19 ? 322 ASP B O   1 
ATOM   5242  C CB  . ASP B 2  322 ? 147.485 203.340 171.374 1.00 123.19 ? 322 ASP B CB  1 
ATOM   5243  C CG  . ASP B 2  322 ? 147.379 201.960 171.983 1.00 123.19 ? 322 ASP B CG  1 
ATOM   5244  O OD1 . ASP B 2  322 ? 147.849 200.995 171.348 1.00 123.19 ? 322 ASP B OD1 1 
ATOM   5245  O OD2 . ASP B 2  322 ? 146.815 201.838 173.089 1.00 123.19 ? 322 ASP B OD2 1 
ATOM   5246  N N   . ARG B 2  323 ? 144.540 204.304 170.730 1.00 124.32 ? 323 ARG B N   1 
ATOM   5247  C CA  . ARG B 2  323 ? 143.094 204.219 170.904 1.00 124.32 ? 323 ARG B CA  1 
ATOM   5248  C C   . ARG B 2  323 ? 142.408 203.931 169.574 1.00 124.32 ? 323 ARG B C   1 
ATOM   5249  O O   . ARG B 2  323 ? 141.537 203.049 169.474 1.00 124.32 ? 323 ARG B O   1 
ATOM   5250  C CB  . ARG B 2  323 ? 142.587 205.529 171.505 1.00 124.32 ? 323 ARG B CB  1 
ATOM   5251  C CG  . ARG B 2  323 ? 141.092 205.604 171.736 1.00 124.32 ? 323 ARG B CG  1 
ATOM   5252  C CD  . ARG B 2  323 ? 140.706 206.918 172.410 1.00 124.32 ? 323 ARG B CD  1 
ATOM   5253  N NE  . ARG B 2  323 ? 141.363 207.108 173.703 1.00 124.32 ? 323 ARG B NE  1 
ATOM   5254  C CZ  . ARG B 2  323 ? 142.538 207.712 173.875 1.00 124.32 ? 323 ARG B CZ  1 
ATOM   5255  N NH1 . ARG B 2  323 ? 143.208 208.194 172.836 1.00 124.32 ? 323 ARG B NH1 1 
ATOM   5256  N NH2 . ARG B 2  323 ? 143.048 207.833 175.093 1.00 124.32 ? 323 ARG B NH2 1 
ATOM   5257  N N   . LEU B 2  324 ? 142.804 204.663 168.531 1.00 123.49 ? 324 LEU B N   1 
ATOM   5258  C CA  . LEU B 2  324 ? 142.203 204.453 167.221 1.00 123.49 ? 324 LEU B CA  1 
ATOM   5259  C C   . LEU B 2  324 ? 142.441 203.032 166.731 1.00 123.49 ? 324 LEU B C   1 
ATOM   5260  O O   . LEU B 2  324 ? 141.541 202.410 166.166 1.00 123.49 ? 324 LEU B O   1 
ATOM   5261  C CB  . LEU B 2  324 ? 142.747 205.470 166.217 1.00 123.49 ? 324 LEU B CB  1 
ATOM   5262  C CG  . LEU B 2  324 ? 142.035 206.824 166.175 1.00 123.49 ? 324 LEU B CG  1 
ATOM   5263  C CD1 . LEU B 2  324 ? 142.682 207.725 165.141 1.00 123.49 ? 324 LEU B CD1 1 
ATOM   5264  C CD2 . LEU B 2  324 ? 140.551 206.655 165.879 1.00 123.49 ? 324 LEU B CD2 1 
ATOM   5265  N N   . SER B 2  325 ? 143.646 202.498 166.941 1.00 117.93 ? 325 SER B N   1 
ATOM   5266  C CA  . SER B 2  325 ? 143.936 201.132 166.516 1.00 117.93 ? 325 SER B CA  1 
ATOM   5267  C C   . SER B 2  325 ? 143.141 200.119 167.328 1.00 117.93 ? 325 SER B C   1 
ATOM   5268  O O   . SER B 2  325 ? 142.660 199.118 166.784 1.00 117.93 ? 325 SER B O   1 
ATOM   5269  C CB  . SER B 2  325 ? 145.429 200.847 166.644 1.00 117.93 ? 325 SER B CB  1 
ATOM   5270  O OG  . SER B 2  325 ? 145.730 200.357 167.938 1.00 117.93 ? 325 SER B OG  1 
ATOM   5271  N N   . ARG B 2  326 ? 143.012 200.348 168.636 1.00 116.37 ? 326 ARG B N   1 
ATOM   5272  C CA  . ARG B 2  326 ? 142.250 199.430 169.474 1.00 116.37 ? 326 ARG B CA  1 
ATOM   5273  C C   . ARG B 2  326 ? 140.805 199.349 169.010 1.00 116.37 ? 326 ARG B C   1 
ATOM   5274  O O   . ARG B 2  326 ? 140.179 198.287 169.089 1.00 116.37 ? 326 ARG B O   1 
ATOM   5275  C CB  . ARG B 2  326 ? 142.305 199.873 170.933 1.00 116.37 ? 326 ARG B CB  1 
ATOM   5276  C CG  . ARG B 2  326 ? 143.592 199.539 171.665 1.00 116.37 ? 326 ARG B CG  1 
ATOM   5277  C CD  . ARG B 2  326 ? 143.489 199.986 173.114 1.00 116.37 ? 326 ARG B CD  1 
ATOM   5278  N NE  . ARG B 2  326 ? 144.752 199.888 173.833 1.00 116.37 ? 326 ARG B NE  1 
ATOM   5279  C CZ  . ARG B 2  326 ? 144.962 200.413 175.036 1.00 116.37 ? 326 ARG B CZ  1 
ATOM   5280  N NH1 . ARG B 2  326 ? 143.993 201.073 175.654 1.00 116.37 ? 326 ARG B NH1 1 
ATOM   5281  N NH2 . ARG B 2  326 ? 146.143 200.281 175.622 1.00 116.37 ? 326 ARG B NH2 1 
ATOM   5282  N N   . ILE B 2  327 ? 140.247 200.469 168.552 1.00 115.38 ? 327 ILE B N   1 
ATOM   5283  C CA  . ILE B 2  327 ? 138.891 200.408 168.005 1.00 115.38 ? 327 ILE B CA  1 
ATOM   5284  C C   . ILE B 2  327 ? 138.886 199.890 166.571 1.00 115.38 ? 327 ILE B C   1 
ATOM   5285  O O   . ILE B 2  327 ? 137.901 199.286 166.130 1.00 115.38 ? 327 ILE B O   1 
ATOM   5286  C CB  . ILE B 2  327 ? 138.201 201.776 168.093 1.00 115.38 ? 327 ILE B CB  1 
ATOM   5287  C CG1 . ILE B 2  327 ? 138.129 202.235 169.549 1.00 115.38 ? 327 ILE B CG1 1 
ATOM   5288  C CG2 . ILE B 2  327 ? 136.815 201.707 167.463 1.00 115.38 ? 327 ILE B CG2 1 
ATOM   5289  C CD1 . ILE B 2  327 ? 137.332 201.300 170.444 1.00 115.38 ? 327 ILE B CD1 1 
ATOM   5290  N N   . ALA B 2  328 ? 139.960 200.116 165.821 1.00 111.63 ? 328 ALA B N   1 
ATOM   5291  C CA  . ALA B 2  328 ? 139.981 199.735 164.415 1.00 111.63 ? 328 ALA B CA  1 
ATOM   5292  C C   . ALA B 2  328 ? 140.096 198.226 164.253 1.00 111.63 ? 328 ALA B C   1 
ATOM   5293  O O   . ALA B 2  328 ? 139.207 197.580 163.688 1.00 111.63 ? 328 ALA B O   1 
ATOM   5294  C CB  . ALA B 2  328 ? 141.139 200.441 163.709 1.00 111.63 ? 328 ALA B CB  1 
ATOM   5295  N N   . PHE B 2  329 ? 141.180 197.643 164.787 1.00 107.02 ? 329 PHE B N   1 
ATOM   5296  C CA  . PHE B 2  329 ? 141.491 196.204 164.670 1.00 107.02 ? 329 PHE B CA  1 
ATOM   5297  C C   . PHE B 2  329 ? 140.307 195.244 164.812 1.00 107.02 ? 329 PHE B C   1 
ATOM   5298  O O   . PHE B 2  329 ? 140.151 194.343 163.987 1.00 107.02 ? 329 PHE B O   1 
ATOM   5299  C CB  . PHE B 2  329 ? 142.627 195.813 165.622 1.00 107.02 ? 329 PHE B CB  1 
ATOM   5300  C CG  . PHE B 2  329 ? 143.995 195.968 165.023 1.00 107.02 ? 329 PHE B CG  1 
ATOM   5301  C CD1 . PHE B 2  329 ? 144.623 197.201 165.007 1.00 107.02 ? 329 PHE B CD1 1 
ATOM   5302  C CD2 . PHE B 2  329 ? 144.654 194.881 164.475 1.00 107.02 ? 329 PHE B CD2 1 
ATOM   5303  C CE1 . PHE B 2  329 ? 145.882 197.347 164.456 1.00 107.02 ? 329 PHE B CE1 1 
ATOM   5304  C CE2 . PHE B 2  329 ? 145.913 195.019 163.923 1.00 107.02 ? 329 PHE B CE2 1 
ATOM   5305  C CZ  . PHE B 2  329 ? 146.528 196.255 163.914 1.00 107.02 ? 329 PHE B CZ  1 
ATOM   5306  N N   . PRO B 2  330 ? 139.467 195.431 165.842 1.00 105.33 ? 330 PRO B N   1 
ATOM   5307  C CA  . PRO B 2  330 ? 138.311 194.539 165.864 1.00 105.33 ? 330 PRO B CA  1 
ATOM   5308  C C   . PRO B 2  330 ? 137.338 194.851 164.718 1.00 105.33 ? 330 PRO B C   1 
ATOM   5309  O O   . PRO B 2  330 ? 136.625 193.942 164.298 1.00 105.33 ? 330 PRO B O   1 
ATOM   5310  C CB  . PRO B 2  330 ? 137.648 194.841 167.215 1.00 105.33 ? 330 PRO B CB  1 
ATOM   5311  C CG  . PRO B 2  330 ? 138.663 195.591 168.009 1.00 105.33 ? 330 PRO B CG  1 
ATOM   5312  C CD  . PRO B 2  330 ? 139.493 196.330 167.008 1.00 105.33 ? 330 PRO B CD  1 
ATOM   5313  N N   . LEU B 2  331 ? 137.301 196.089 164.217 1.00 104.22 ? 331 LEU B N   1 
ATOM   5314  C CA  . LEU B 2  331 ? 136.347 196.418 163.161 1.00 104.22 ? 331 LEU B CA  1 
ATOM   5315  C C   . LEU B 2  331 ? 136.780 195.834 161.821 1.00 104.22 ? 331 LEU B C   1 
ATOM   5316  O O   . LEU B 2  331 ? 135.962 195.279 161.077 1.00 104.22 ? 331 LEU B O   1 
ATOM   5317  C CB  . LEU B 2  331 ? 136.183 197.934 163.060 1.00 104.22 ? 331 LEU B CB  1 
ATOM   5318  C CG  . LEU B 2  331 ? 135.026 198.442 162.195 1.00 104.22 ? 331 LEU B CG  1 
ATOM   5319  C CD1 . LEU B 2  331 ? 133.707 197.778 162.574 1.00 104.22 ? 331 LEU B CD1 1 
ATOM   5320  C CD2 . LEU B 2  331 ? 134.926 199.945 162.320 1.00 104.22 ? 331 LEU B CD2 1 
ATOM   5321  N N   . LEU B 2  332 ? 138.065 195.969 161.487 1.00 100.98 ? 332 LEU B N   1 
ATOM   5322  C CA  . LEU B 2  332 ? 138.561 195.387 160.243 1.00 100.98 ? 332 LEU B CA  1 
ATOM   5323  C C   . LEU B 2  332 ? 138.445 193.869 160.267 1.00 100.98 ? 332 LEU B C   1 
ATOM   5324  O O   . LEU B 2  332 ? 138.025 193.251 159.279 1.00 100.98 ? 332 LEU B O   1 
ATOM   5325  C CB  . LEU B 2  332 ? 140.007 195.804 159.997 1.00 100.98 ? 332 LEU B CB  1 
ATOM   5326  C CG  . LEU B 2  332 ? 140.217 197.222 159.464 1.00 100.98 ? 332 LEU B CG  1 
ATOM   5327  C CD1 . LEU B 2  332 ? 139.930 198.259 160.533 1.00 100.98 ? 332 LEU B CD1 1 
ATOM   5328  C CD2 . LEU B 2  332 ? 141.626 197.384 158.923 1.00 100.98 ? 332 LEU B CD2 1 
ATOM   5329  N N   . PHE B 2  333 ? 138.815 193.246 161.386 1.00 93.38  ? 333 PHE B N   1 
ATOM   5330  C CA  . PHE B 2  333 ? 138.697 191.796 161.475 1.00 93.38  ? 333 PHE B CA  1 
ATOM   5331  C C   . PHE B 2  333 ? 137.250 191.364 161.317 1.00 93.38  ? 333 PHE B C   1 
ATOM   5332  O O   . PHE B 2  333 ? 136.959 190.392 160.614 1.00 93.38  ? 333 PHE B O   1 
ATOM   5333  C CB  . PHE B 2  333 ? 139.262 191.293 162.801 1.00 93.38  ? 333 PHE B CB  1 
ATOM   5334  C CG  . PHE B 2  333 ? 139.495 189.809 162.832 1.00 93.38  ? 333 PHE B CG  1 
ATOM   5335  C CD1 . PHE B 2  333 ? 140.453 189.225 162.024 1.00 93.38  ? 333 PHE B CD1 1 
ATOM   5336  C CD2 . PHE B 2  333 ? 138.755 188.998 163.669 1.00 93.38  ? 333 PHE B CD2 1 
ATOM   5337  C CE1 . PHE B 2  333 ? 140.668 187.863 162.050 1.00 93.38  ? 333 PHE B CE1 1 
ATOM   5338  C CE2 . PHE B 2  333 ? 138.969 187.637 163.699 1.00 93.38  ? 333 PHE B CE2 1 
ATOM   5339  C CZ  . PHE B 2  333 ? 139.925 187.071 162.889 1.00 93.38  ? 333 PHE B CZ  1 
ATOM   5340  N N   . GLY B 2  334 ? 136.324 192.084 161.951 1.00 92.60  ? 334 GLY B N   1 
ATOM   5341  C CA  . GLY B 2  334 ? 134.924 191.708 161.864 1.00 92.60  ? 334 GLY B CA  1 
ATOM   5342  C C   . GLY B 2  334 ? 134.366 191.856 160.465 1.00 92.60  ? 334 GLY B C   1 
ATOM   5343  O O   . GLY B 2  334 ? 133.625 190.992 159.991 1.00 92.60  ? 334 GLY B O   1 
ATOM   5344  N N   . ILE B 2  335 ? 134.708 192.948 159.779 1.00 92.59  ? 335 ILE B N   1 
ATOM   5345  C CA  . ILE B 2  335 ? 134.195 193.126 158.426 1.00 92.59  ? 335 ILE B CA  1 
ATOM   5346  C C   . ILE B 2  335 ? 134.781 192.071 157.495 1.00 92.59  ? 335 ILE B C   1 
ATOM   5347  O O   . ILE B 2  335 ? 134.071 191.505 156.653 1.00 92.59  ? 335 ILE B O   1 
ATOM   5348  C CB  . ILE B 2  335 ? 134.470 194.556 157.927 1.00 92.59  ? 335 ILE B CB  1 
ATOM   5349  C CG1 . ILE B 2  335 ? 133.748 194.820 156.606 1.00 92.59  ? 335 ILE B CG1 1 
ATOM   5350  C CG2 . ILE B 2  335 ? 135.952 194.801 157.753 1.00 92.59  ? 335 ILE B CG2 1 
ATOM   5351  C CD1 . ILE B 2  335 ? 132.243 194.868 156.728 1.00 92.59  ? 335 ILE B CD1 1 
ATOM   5352  N N   . PHE B 2  336 ? 136.078 191.778 157.628 1.00 87.14  ? 336 PHE B N   1 
ATOM   5353  C CA  . PHE B 2  336 ? 136.661 190.729 156.801 1.00 87.14  ? 336 PHE B CA  1 
ATOM   5354  C C   . PHE B 2  336 ? 136.003 189.387 157.078 1.00 87.14  ? 336 PHE B C   1 
ATOM   5355  O O   . PHE B 2  336 ? 135.721 188.624 156.150 1.00 87.14  ? 336 PHE B O   1 
ATOM   5356  C CB  . PHE B 2  336 ? 138.161 190.624 157.037 1.00 87.14  ? 336 PHE B CB  1 
ATOM   5357  C CG  . PHE B 2  336 ? 138.704 189.252 156.783 1.00 87.14  ? 336 PHE B CG  1 
ATOM   5358  C CD1 . PHE B 2  336 ? 138.959 188.823 155.495 1.00 87.14  ? 336 PHE B CD1 1 
ATOM   5359  C CD2 . PHE B 2  336 ? 138.939 188.382 157.830 1.00 87.14  ? 336 PHE B CD2 1 
ATOM   5360  C CE1 . PHE B 2  336 ? 139.447 187.558 155.258 1.00 87.14  ? 336 PHE B CE1 1 
ATOM   5361  C CE2 . PHE B 2  336 ? 139.428 187.116 157.596 1.00 87.14  ? 336 PHE B CE2 1 
ATOM   5362  C CZ  . PHE B 2  336 ? 139.681 186.704 156.308 1.00 87.14  ? 336 PHE B CZ  1 
ATOM   5363  N N   . ASN B 2  337 ? 135.771 189.071 158.352 1.00 85.70  ? 337 ASN B N   1 
ATOM   5364  C CA  . ASN B 2  337 ? 135.143 187.802 158.696 1.00 85.70  ? 337 ASN B CA  1 
ATOM   5365  C C   . ASN B 2  337 ? 133.746 187.712 158.105 1.00 85.70  ? 337 ASN B C   1 
ATOM   5366  O O   . ASN B 2  337 ? 133.368 186.681 157.535 1.00 85.70  ? 337 ASN B O   1 
ATOM   5367  C CB  . ASN B 2  337 ? 135.091 187.648 160.213 1.00 85.70  ? 337 ASN B CB  1 
ATOM   5368  C CG  . ASN B 2  337 ? 135.083 186.207 160.652 1.00 85.70  ? 337 ASN B CG  1 
ATOM   5369  O OD1 . ASN B 2  337 ? 135.702 185.351 160.024 1.00 85.70  ? 337 ASN B OD1 1 
ATOM   5370  N ND2 . ASN B 2  337 ? 134.380 185.926 161.740 1.00 85.70  ? 337 ASN B ND2 1 
ATOM   5371  N N   . LEU B 2  338 ? 132.966 188.785 158.227 1.00 86.78  ? 338 LEU B N   1 
ATOM   5372  C CA  . LEU B 2  338 ? 131.617 188.782 157.677 1.00 86.78  ? 338 LEU B CA  1 
ATOM   5373  C C   . LEU B 2  338 ? 131.651 188.579 156.170 1.00 86.78  ? 338 LEU B C   1 
ATOM   5374  O O   . LEU B 2  338 ? 130.898 187.766 155.626 1.00 86.78  ? 338 LEU B O   1 
ATOM   5375  C CB  . LEU B 2  338 ? 130.909 190.089 158.031 1.00 86.78  ? 338 LEU B CB  1 
ATOM   5376  C CG  . LEU B 2  338 ? 129.500 190.277 157.469 1.00 86.78  ? 338 LEU B CG  1 
ATOM   5377  C CD1 . LEU B 2  338 ? 128.521 189.341 158.162 1.00 86.78  ? 338 LEU B CD1 1 
ATOM   5378  C CD2 . LEU B 2  338 ? 129.060 191.723 157.617 1.00 86.78  ? 338 LEU B CD2 1 
ATOM   5379  N N   . VAL B 2  339 ? 132.537 189.298 155.479 1.00 85.21  ? 339 VAL B N   1 
ATOM   5380  C CA  . VAL B 2  339 ? 132.613 189.174 154.026 1.00 85.21  ? 339 VAL B CA  1 
ATOM   5381  C C   . VAL B 2  339 ? 133.012 187.757 153.638 1.00 85.21  ? 339 VAL B C   1 
ATOM   5382  O O   . VAL B 2  339 ? 132.398 187.135 152.761 1.00 85.21  ? 339 VAL B O   1 
ATOM   5383  C CB  . VAL B 2  339 ? 133.595 190.209 153.452 1.00 85.21  ? 339 VAL B CB  1 
ATOM   5384  C CG1 . VAL B 2  339 ? 133.893 189.904 151.994 1.00 85.21  ? 339 VAL B CG1 1 
ATOM   5385  C CG2 . VAL B 2  339 ? 133.040 191.613 153.607 1.00 85.21  ? 339 VAL B CG2 1 
ATOM   5386  N N   . TYR B 2  340 ? 134.042 187.220 154.295 1.00 80.43  ? 340 TYR B N   1 
ATOM   5387  C CA  . TYR B 2  340 ? 134.545 185.900 153.938 1.00 80.43  ? 340 TYR B CA  1 
ATOM   5388  C C   . TYR B 2  340 ? 133.485 184.833 154.153 1.00 80.43  ? 340 TYR B C   1 
ATOM   5389  O O   . TYR B 2  340 ? 133.287 183.965 153.297 1.00 80.43  ? 340 TYR B O   1 
ATOM   5390  C CB  . TYR B 2  340 ? 135.800 185.589 154.753 1.00 80.43  ? 340 TYR B CB  1 
ATOM   5391  C CG  . TYR B 2  340 ? 136.336 184.186 154.593 1.00 80.43  ? 340 TYR B CG  1 
ATOM   5392  C CD1 . TYR B 2  340 ? 135.788 183.124 155.297 1.00 80.43  ? 340 TYR B CD1 1 
ATOM   5393  C CD2 . TYR B 2  340 ? 137.404 183.925 153.750 1.00 80.43  ? 340 TYR B CD2 1 
ATOM   5394  C CE1 . TYR B 2  340 ? 136.278 181.849 155.157 1.00 80.43  ? 340 TYR B CE1 1 
ATOM   5395  C CE2 . TYR B 2  340 ? 137.900 182.652 153.606 1.00 80.43  ? 340 TYR B CE2 1 
ATOM   5396  C CZ  . TYR B 2  340 ? 137.333 181.618 154.312 1.00 80.43  ? 340 TYR B CZ  1 
ATOM   5397  O OH  . TYR B 2  340 ? 137.825 180.344 154.172 1.00 80.43  ? 340 TYR B OH  1 
ATOM   5398  N N   . TRP B 2  341 ? 132.781 184.882 155.284 1.00 80.20  ? 341 TRP B N   1 
ATOM   5399  C CA  . TRP B 2  341 ? 131.775 183.861 155.546 1.00 80.20  ? 341 TRP B CA  1 
ATOM   5400  C C   . TRP B 2  341 ? 130.565 184.031 154.638 1.00 80.20  ? 341 TRP B C   1 
ATOM   5401  O O   . TRP B 2  341 ? 129.971 183.039 154.202 1.00 80.20  ? 341 TRP B O   1 
ATOM   5402  C CB  . TRP B 2  341 ? 131.364 183.895 157.013 1.00 80.20  ? 341 TRP B CB  1 
ATOM   5403  C CG  . TRP B 2  341 ? 132.378 183.278 157.914 1.00 80.20  ? 341 TRP B CG  1 
ATOM   5404  C CD1 . TRP B 2  341 ? 132.957 183.851 159.002 1.00 80.20  ? 341 TRP B CD1 1 
ATOM   5405  C CD2 . TRP B 2  341 ? 132.941 181.965 157.806 1.00 80.20  ? 341 TRP B CD2 1 
ATOM   5406  N NE1 . TRP B 2  341 ? 133.847 182.981 159.580 1.00 80.20  ? 341 TRP B NE1 1 
ATOM   5407  C CE2 . TRP B 2  341 ? 133.854 181.815 158.863 1.00 80.20  ? 341 TRP B CE2 1 
ATOM   5408  C CE3 . TRP B 2  341 ? 132.762 180.904 156.917 1.00 80.20  ? 341 TRP B CE3 1 
ATOM   5409  C CZ2 . TRP B 2  341 ? 134.583 180.649 159.057 1.00 80.20  ? 341 TRP B CZ2 1 
ATOM   5410  C CZ3 . TRP B 2  341 ? 133.487 179.750 157.111 1.00 80.20  ? 341 TRP B CZ3 1 
ATOM   5411  C CH2 . TRP B 2  341 ? 134.385 179.629 158.172 1.00 80.20  ? 341 TRP B CH2 1 
ATOM   5412  N N   . ALA B 2  342 ? 130.180 185.272 154.335 1.00 82.42  ? 342 ALA B N   1 
ATOM   5413  C CA  . ALA B 2  342 ? 129.045 185.483 153.445 1.00 82.42  ? 342 ALA B CA  1 
ATOM   5414  C C   . ALA B 2  342 ? 129.347 184.985 152.041 1.00 82.42  ? 342 ALA B C   1 
ATOM   5415  O O   . ALA B 2  342 ? 128.477 184.406 151.382 1.00 82.42  ? 342 ALA B O   1 
ATOM   5416  C CB  . ALA B 2  342 ? 128.668 186.962 153.416 1.00 82.42  ? 342 ALA B CB  1 
ATOM   5417  N N   . THR B 2  343 ? 130.571 185.209 151.561 1.00 81.31  ? 343 THR B N   1 
ATOM   5418  C CA  . THR B 2  343 ? 130.915 184.810 150.200 1.00 81.31  ? 343 THR B CA  1 
ATOM   5419  C C   . THR B 2  343 ? 130.822 183.300 150.026 1.00 81.31  ? 343 THR B C   1 
ATOM   5420  O O   . THR B 2  343 ? 130.162 182.808 149.105 1.00 81.31  ? 343 THR B O   1 
ATOM   5421  C CB  . THR B 2  343 ? 132.323 185.296 149.854 1.00 81.31  ? 343 THR B CB  1 
ATOM   5422  O OG1 . THR B 2  343 ? 132.298 186.704 149.595 1.00 81.31  ? 343 THR B OG1 1 
ATOM   5423  C CG2 . THR B 2  343 ? 132.856 184.569 148.633 1.00 81.31  ? 343 THR B CG2 1 
ATOM   5424  N N   . TYR B 2  344 ? 131.483 182.546 150.904 1.00 78.39  ? 344 TYR B N   1 
ATOM   5425  C CA  . TYR B 2  344 ? 131.629 181.113 150.681 1.00 78.39  ? 344 TYR B CA  1 
ATOM   5426  C C   . TYR B 2  344 ? 130.381 180.332 151.068 1.00 78.39  ? 344 TYR B C   1 
ATOM   5427  O O   . TYR B 2  344 ? 130.070 179.323 150.428 1.00 78.39  ? 344 TYR B O   1 
ATOM   5428  C CB  . TYR B 2  344 ? 132.835 180.594 151.455 1.00 78.39  ? 344 TYR B CB  1 
ATOM   5429  C CG  . TYR B 2  344 ? 134.140 180.900 150.770 1.00 78.39  ? 344 TYR B CG  1 
ATOM   5430  C CD1 . TYR B 2  344 ? 134.675 180.037 149.831 1.00 78.39  ? 344 TYR B CD1 1 
ATOM   5431  C CD2 . TYR B 2  344 ? 134.835 182.061 151.059 1.00 78.39  ? 344 TYR B CD2 1 
ATOM   5432  C CE1 . TYR B 2  344 ? 135.868 180.321 149.201 1.00 78.39  ? 344 TYR B CE1 1 
ATOM   5433  C CE2 . TYR B 2  344 ? 136.025 182.351 150.437 1.00 78.39  ? 344 TYR B CE2 1 
ATOM   5434  C CZ  . TYR B 2  344 ? 136.537 181.479 149.510 1.00 78.39  ? 344 TYR B CZ  1 
ATOM   5435  O OH  . TYR B 2  344 ? 137.727 181.772 148.889 1.00 78.39  ? 344 TYR B OH  1 
ATOM   5436  N N   . LEU B 2  345 ? 129.659 180.766 152.101 1.00 78.98  ? 345 LEU B N   1 
ATOM   5437  C CA  . LEU B 2  345 ? 128.458 180.053 152.516 1.00 78.98  ? 345 LEU B CA  1 
ATOM   5438  C C   . LEU B 2  345 ? 127.255 180.352 151.635 1.00 78.98  ? 345 LEU B C   1 
ATOM   5439  O O   . LEU B 2  345 ? 126.303 179.565 151.627 1.00 78.98  ? 345 LEU B O   1 
ATOM   5440  C CB  . LEU B 2  345 ? 128.119 180.389 153.968 1.00 78.98  ? 345 LEU B CB  1 
ATOM   5441  C CG  . LEU B 2  345 ? 128.792 179.522 155.029 1.00 78.98  ? 345 LEU B CG  1 
ATOM   5442  C CD1 . LEU B 2  345 ? 128.279 178.097 154.954 1.00 78.98  ? 345 LEU B CD1 1 
ATOM   5443  C CD2 . LEU B 2  345 ? 130.294 179.547 154.858 1.00 78.98  ? 345 LEU B CD2 1 
ATOM   5444  N N   . ASN B 2  346 ? 127.271 181.462 150.896 1.00 85.54  ? 346 ASN B N   1 
ATOM   5445  C CA  . ASN B 2  346 ? 126.135 181.791 150.042 1.00 85.54  ? 346 ASN B CA  1 
ATOM   5446  C C   . ASN B 2  346 ? 126.082 180.895 148.813 1.00 85.54  ? 346 ASN B C   1 
ATOM   5447  O O   . ASN B 2  346 ? 125.002 180.443 148.420 1.00 85.54  ? 346 ASN B O   1 
ATOM   5448  C CB  . ASN B 2  346 ? 126.202 183.257 149.615 1.00 85.54  ? 346 ASN B CB  1 
ATOM   5449  C CG  . ASN B 2  346 ? 125.462 184.171 150.564 1.00 85.54  ? 346 ASN B CG  1 
ATOM   5450  O OD1 . ASN B 2  346 ? 125.319 183.868 151.749 1.00 85.54  ? 346 ASN B OD1 1 
ATOM   5451  N ND2 . ASN B 2  346 ? 124.982 185.298 150.048 1.00 85.54  ? 346 ASN B ND2 1 
ATOM   5452  N N   . ARG B 2  347 ? 127.233 180.631 148.202 1.00 84.13  ? 347 ARG B N   1 
ATOM   5453  C CA  . ARG B 2  347 ? 127.306 179.834 146.982 1.00 84.13  ? 347 ARG B CA  1 
ATOM   5454  C C   . ARG B 2  347 ? 126.512 178.536 147.105 1.00 84.13  ? 347 ARG B C   1 
ATOM   5455  O O   . ARG B 2  347 ? 125.948 178.048 146.124 1.00 84.13  ? 347 ARG B O   1 
ATOM   5456  C CB  . ARG B 2  347 ? 128.764 179.519 146.645 1.00 84.13  ? 347 ARG B CB  1 
ATOM   5457  C CG  . ARG B 2  347 ? 129.614 180.744 146.358 1.00 84.13  ? 347 ARG B CG  1 
ATOM   5458  C CD  . ARG B 2  347 ? 131.020 180.356 145.933 1.00 84.13  ? 347 ARG B CD  1 
ATOM   5459  N NE  . ARG B 2  347 ? 131.874 181.524 145.735 1.00 84.13  ? 347 ARG B NE  1 
ATOM   5460  C CZ  . ARG B 2  347 ? 133.179 181.467 145.483 1.00 84.13  ? 347 ARG B CZ  1 
ATOM   5461  N NH1 . ARG B 2  347 ? 133.794 180.295 145.394 1.00 84.13  ? 347 ARG B NH1 1 
ATOM   5462  N NH2 . ARG B 2  347 ? 133.871 182.585 145.318 1.00 84.13  ? 347 ARG B NH2 1 
ATOM   5463  N N   . SER C 1  7   ? 122.228 131.619 110.304 1.00 65.61  ? 7   SER C N   1 
ATOM   5464  C CA  . SER C 1  7   ? 123.200 130.821 109.569 1.00 65.61  ? 7   SER C CA  1 
ATOM   5465  C C   . SER C 1  7   ? 124.616 131.270 109.897 1.00 65.61  ? 7   SER C C   1 
ATOM   5466  O O   . SER C 1  7   ? 125.538 130.460 109.954 1.00 65.61  ? 7   SER C O   1 
ATOM   5467  C CB  . SER C 1  7   ? 122.951 130.926 108.064 1.00 65.61  ? 7   SER C CB  1 
ATOM   5468  O OG  . SER C 1  7   ? 123.452 132.149 107.554 1.00 65.61  ? 7   SER C OG  1 
ATOM   5469  N N   . ASN C 1  8   ? 124.777 132.576 110.115 1.00 63.06  ? 8   ASN C N   1 
ATOM   5470  C CA  . ASN C 1  8   ? 126.098 133.118 110.408 1.00 63.06  ? 8   ASN C CA  1 
ATOM   5471  C C   . ASN C 1  8   ? 126.654 132.545 111.705 1.00 63.06  ? 8   ASN C C   1 
ATOM   5472  O O   . ASN C 1  8   ? 127.857 132.278 111.808 1.00 63.06  ? 8   ASN C O   1 
ATOM   5473  C CB  . ASN C 1  8   ? 126.031 134.641 110.478 1.00 63.06  ? 8   ASN C CB  1 
ATOM   5474  C CG  . ASN C 1  8   ? 126.183 135.291 109.121 1.00 63.06  ? 8   ASN C CG  1 
ATOM   5475  O OD1 . ASN C 1  8   ? 127.045 134.908 108.331 1.00 63.06  ? 8   ASN C OD1 1 
ATOM   5476  N ND2 . ASN C 1  8   ? 125.344 136.282 108.841 1.00 63.06  ? 8   ASN C ND2 1 
ATOM   5477  N N   . MET C 1  9   ? 125.799 132.357 112.710 1.00 59.12  ? 9   MET C N   1 
ATOM   5478  C CA  . MET C 1  9   ? 126.260 131.788 113.972 1.00 59.12  ? 9   MET C CA  1 
ATOM   5479  C C   . MET C 1  9   ? 126.874 130.410 113.758 1.00 59.12  ? 9   MET C C   1 
ATOM   5480  O O   . MET C 1  9   ? 127.972 130.122 114.248 1.00 59.12  ? 9   MET C O   1 
ATOM   5481  C CB  . MET C 1  9   ? 125.099 131.709 114.962 1.00 59.12  ? 9   MET C CB  1 
ATOM   5482  C CG  . MET C 1  9   ? 125.530 131.556 116.404 1.00 59.12  ? 9   MET C CG  1 
ATOM   5483  S SD  . MET C 1  9   ? 126.332 133.030 117.046 1.00 59.12  ? 9   MET C SD  1 
ATOM   5484  C CE  . MET C 1  9   ? 126.232 132.717 118.801 1.00 59.12  ? 9   MET C CE  1 
ATOM   5485  N N   . SER C 1  10  ? 126.178 129.543 113.023 1.00 63.20  ? 10  SER C N   1 
ATOM   5486  C CA  . SER C 1  10  ? 126.707 128.211 112.757 1.00 63.20  ? 10  SER C CA  1 
ATOM   5487  C C   . SER C 1  10  ? 127.989 128.278 111.938 1.00 63.20  ? 10  SER C C   1 
ATOM   5488  O O   . SER C 1  10  ? 128.953 127.556 112.216 1.00 63.20  ? 10  SER C O   1 
ATOM   5489  C CB  . SER C 1  10  ? 125.658 127.374 112.032 1.00 63.20  ? 10  SER C CB  1 
ATOM   5490  O OG  . SER C 1  10  ? 125.409 127.899 110.740 1.00 63.20  ? 10  SER C OG  1 
ATOM   5491  N N   . LEU C 1  11  ? 128.013 129.130 110.913 1.00 62.10  ? 11  LEU C N   1 
ATOM   5492  C CA  . LEU C 1  11  ? 129.205 129.245 110.081 1.00 62.10  ? 11  LEU C CA  1 
ATOM   5493  C C   . LEU C 1  11  ? 130.388 129.759 110.888 1.00 62.10  ? 11  LEU C C   1 
ATOM   5494  O O   . LEU C 1  11  ? 131.509 129.252 110.758 1.00 62.10  ? 11  LEU C O   1 
ATOM   5495  C CB  . LEU C 1  11  ? 128.921 130.167 108.897 1.00 62.10  ? 11  LEU C CB  1 
ATOM   5496  C CG  . LEU C 1  11  ? 129.618 129.831 107.580 1.00 62.10  ? 11  LEU C CG  1 
ATOM   5497  C CD1 . LEU C 1  11  ? 129.142 128.497 107.038 1.00 62.10  ? 11  LEU C CD1 1 
ATOM   5498  C CD2 . LEU C 1  11  ? 129.375 130.933 106.567 1.00 62.10  ? 11  LEU C CD2 1 
ATOM   5499  N N   . VAL C 1  12  ? 130.157 130.768 111.730 1.00 57.99  ? 12  VAL C N   1 
ATOM   5500  C CA  . VAL C 1  12  ? 131.232 131.304 112.555 1.00 57.99  ? 12  VAL C CA  1 
ATOM   5501  C C   . VAL C 1  12  ? 131.730 130.246 113.524 1.00 57.99  ? 12  VAL C C   1 
ATOM   5502  O O   . VAL C 1  12  ? 132.937 130.122 113.760 1.00 57.99  ? 12  VAL C O   1 
ATOM   5503  C CB  . VAL C 1  12  ? 130.761 132.566 113.297 1.00 57.99  ? 12  VAL C CB  1 
ATOM   5504  C CG1 . VAL C 1  12  ? 131.765 132.949 114.365 1.00 57.99  ? 12  VAL C CG1 1 
ATOM   5505  C CG2 . VAL C 1  12  ? 130.559 133.709 112.323 1.00 57.99  ? 12  VAL C CG2 1 
ATOM   5506  N N   . LYS C 1  13  ? 130.814 129.476 114.115 1.00 57.92  ? 13  LYS C N   1 
ATOM   5507  C CA  . LYS C 1  13  ? 131.232 128.417 115.026 1.00 57.92  ? 13  LYS C CA  1 
ATOM   5508  C C   . LYS C 1  13  ? 132.091 127.386 114.309 1.00 57.92  ? 13  LYS C C   1 
ATOM   5509  O O   . LYS C 1  13  ? 133.128 126.956 114.829 1.00 57.92  ? 13  LYS C O   1 
ATOM   5510  C CB  . LYS C 1  13  ? 130.010 127.746 115.648 1.00 57.92  ? 13  LYS C CB  1 
ATOM   5511  C CG  . LYS C 1  13  ? 130.351 126.564 116.532 1.00 57.92  ? 13  LYS C CG  1 
ATOM   5512  C CD  . LYS C 1  13  ? 129.145 126.100 117.322 1.00 57.92  ? 13  LYS C CD  1 
ATOM   5513  C CE  . LYS C 1  13  ? 129.394 124.750 117.968 1.00 57.92  ? 13  LYS C CE  1 
ATOM   5514  N NZ  . LYS C 1  13  ? 130.693 124.700 118.690 1.00 57.92  ? 13  LYS C NZ  1 
ATOM   5515  N N   . GLU C 1  14  ? 131.672 126.975 113.112 1.00 62.15  ? 14  GLU C N   1 
ATOM   5516  C CA  . GLU C 1  14  ? 132.453 126.003 112.358 1.00 62.15  ? 14  GLU C CA  1 
ATOM   5517  C C   . GLU C 1  14  ? 133.836 126.548 112.037 1.00 62.15  ? 14  GLU C C   1 
ATOM   5518  O O   . GLU C 1  14  ? 134.839 125.848 112.202 1.00 62.15  ? 14  GLU C O   1 
ATOM   5519  C CB  . GLU C 1  14  ? 131.719 125.623 111.075 1.00 62.15  ? 14  GLU C CB  1 
ATOM   5520  C CG  . GLU C 1  14  ? 130.628 124.592 111.278 1.00 62.15  ? 14  GLU C CG  1 
ATOM   5521  C CD  . GLU C 1  14  ? 129.990 124.163 109.976 1.00 62.15  ? 14  GLU C CD  1 
ATOM   5522  O OE1 . GLU C 1  14  ? 130.516 124.536 108.907 1.00 62.15  ? 14  GLU C OE1 1 
ATOM   5523  O OE2 . GLU C 1  14  ? 128.958 123.461 110.022 1.00 62.15  ? 14  GLU C OE2 1 
ATOM   5524  N N   . THR C 1  15  ? 133.910 127.801 111.589 1.00 58.08  ? 15  THR C N   1 
ATOM   5525  C CA  . THR C 1  15  ? 135.202 128.392 111.260 1.00 58.08  ? 15  THR C CA  1 
ATOM   5526  C C   . THR C 1  15  ? 136.102 128.475 112.487 1.00 58.08  ? 15  THR C C   1 
ATOM   5527  O O   . THR C 1  15  ? 137.297 128.165 112.413 1.00 58.08  ? 15  THR C O   1 
ATOM   5528  C CB  . THR C 1  15  ? 135.001 129.779 110.654 1.00 58.08  ? 15  THR C CB  1 
ATOM   5529  O OG1 . THR C 1  15  ? 134.510 129.650 109.316 1.00 58.08  ? 15  THR C OG1 1 
ATOM   5530  C CG2 . THR C 1  15  ? 136.301 130.551 110.635 1.00 58.08  ? 15  THR C CG2 1 
ATOM   5531  N N   . VAL C 1  16  ? 135.552 128.896 113.626 1.00 55.91  ? 16  VAL C N   1 
ATOM   5532  C CA  . VAL C 1  16  ? 136.368 129.032 114.827 1.00 55.91  ? 16  VAL C CA  1 
ATOM   5533  C C   . VAL C 1  16  ? 136.886 127.673 115.271 1.00 55.91  ? 16  VAL C C   1 
ATOM   5534  O O   . VAL C 1  16  ? 138.063 127.526 115.616 1.00 55.91  ? 16  VAL C O   1 
ATOM   5535  C CB  . VAL C 1  16  ? 135.570 129.727 115.944 1.00 55.91  ? 16  VAL C CB  1 
ATOM   5536  C CG1 . VAL C 1  16  ? 136.313 129.629 117.262 1.00 55.91  ? 16  VAL C CG1 1 
ATOM   5537  C CG2 . VAL C 1  16  ? 135.321 131.177 115.585 1.00 55.91  ? 16  VAL C CG2 1 
ATOM   5538  N N   . ASP C 1  17  ? 136.023 126.655 115.271 1.00 59.05  ? 17  ASP C N   1 
ATOM   5539  C CA  . ASP C 1  17  ? 136.489 125.319 115.621 1.00 59.05  ? 17  ASP C CA  1 
ATOM   5540  C C   . ASP C 1  17  ? 137.535 124.822 114.636 1.00 59.05  ? 17  ASP C C   1 
ATOM   5541  O O   . ASP C 1  17  ? 138.455 124.094 115.022 1.00 59.05  ? 17  ASP C O   1 
ATOM   5542  C CB  . ASP C 1  17  ? 135.313 124.346 115.678 1.00 59.05  ? 17  ASP C CB  1 
ATOM   5543  C CG  . ASP C 1  17  ? 134.697 124.257 117.059 1.00 59.05  ? 17  ASP C CG  1 
ATOM   5544  O OD1 . ASP C 1  17  ? 135.445 124.361 118.053 1.00 59.05  ? 17  ASP C OD1 1 
ATOM   5545  O OD2 . ASP C 1  17  ? 133.464 124.085 117.153 1.00 59.05  ? 17  ASP C OD2 1 
ATOM   5546  N N   . ARG C 1  18  ? 137.407 125.194 113.363 1.00 57.97  ? 18  ARG C N   1 
ATOM   5547  C CA  . ARG C 1  18  ? 138.384 124.772 112.368 1.00 57.97  ? 18  ARG C CA  1 
ATOM   5548  C C   . ARG C 1  18  ? 139.741 125.419 112.610 1.00 57.97  ? 18  ARG C C   1 
ATOM   5549  O O   . ARG C 1  18  ? 140.780 124.779 112.421 1.00 57.97  ? 18  ARG C O   1 
ATOM   5550  C CB  . ARG C 1  18  ? 137.873 125.107 110.971 1.00 57.97  ? 18  ARG C CB  1 
ATOM   5551  C CG  . ARG C 1  18  ? 138.647 124.437 109.858 1.00 57.97  ? 18  ARG C CG  1 
ATOM   5552  C CD  . ARG C 1  18  ? 138.320 125.052 108.512 1.00 57.97  ? 18  ARG C CD  1 
ATOM   5553  N NE  . ARG C 1  18  ? 138.615 126.482 108.472 1.00 57.97  ? 18  ARG C NE  1 
ATOM   5554  C CZ  . ARG C 1  18  ? 139.840 126.998 108.495 1.00 57.97  ? 18  ARG C CZ  1 
ATOM   5555  N NH1 . ARG C 1  18  ? 140.005 128.312 108.453 1.00 57.97  ? 18  ARG C NH1 1 
ATOM   5556  N NH2 . ARG C 1  18  ? 140.901 126.206 108.558 1.00 57.97  ? 18  ARG C NH2 1 
ATOM   5557  N N   . LEU C 1  19  ? 139.755 126.690 113.015 1.00 55.58  ? 19  LEU C N   1 
ATOM   5558  C CA  . LEU C 1  19  ? 141.026 127.382 113.215 1.00 55.58  ? 19  LEU C CA  1 
ATOM   5559  C C   . LEU C 1  19  ? 141.810 126.785 114.376 1.00 55.58  ? 19  LEU C C   1 
ATOM   5560  O O   . LEU C 1  19  ? 142.993 126.463 114.236 1.00 55.58  ? 19  LEU C O   1 
ATOM   5561  C CB  . LEU C 1  19  ? 140.783 128.871 113.457 1.00 55.58  ? 19  LEU C CB  1 
ATOM   5562  C CG  . LEU C 1  19  ? 140.342 129.713 112.265 1.00 55.58  ? 19  LEU C CG  1 
ATOM   5563  C CD1 . LEU C 1  19  ? 140.177 131.151 112.701 1.00 55.58  ? 19  LEU C CD1 1 
ATOM   5564  C CD2 . LEU C 1  19  ? 141.337 129.612 111.126 1.00 55.58  ? 19  LEU C CD2 1 
ATOM   5565  N N   . LEU C 1  20  ? 141.169 126.630 115.535 1.00 54.30  ? 20  LEU C N   1 
ATOM   5566  C CA  . LEU C 1  20  ? 141.885 126.170 116.718 1.00 54.30  ? 20  LEU C CA  1 
ATOM   5567  C C   . LEU C 1  20  ? 142.225 124.689 116.656 1.00 54.30  ? 20  LEU C C   1 
ATOM   5568  O O   . LEU C 1  20  ? 143.068 124.230 117.431 1.00 54.30  ? 20  LEU C O   1 
ATOM   5569  C CB  . LEU C 1  20  ? 141.063 126.445 117.975 1.00 54.30  ? 20  LEU C CB  1 
ATOM   5570  C CG  . LEU C 1  20  ? 141.094 127.868 118.535 1.00 54.30  ? 20  LEU C CG  1 
ATOM   5571  C CD1 . LEU C 1  20  ? 142.499 128.274 118.921 1.00 54.30  ? 20  LEU C CD1 1 
ATOM   5572  C CD2 . LEU C 1  20  ? 140.513 128.851 117.539 1.00 54.30  ? 20  LEU C CD2 1 
ATOM   5573  N N   . LYS C 1  21  ? 141.585 123.930 115.774 1.00 59.57  ? 21  LYS C N   1 
ATOM   5574  C CA  . LYS C 1  21  ? 141.894 122.513 115.658 1.00 59.57  ? 21  LYS C CA  1 
ATOM   5575  C C   . LYS C 1  21  ? 143.322 122.326 115.168 1.00 59.57  ? 21  LYS C C   1 
ATOM   5576  O O   . LYS C 1  21  ? 143.749 122.968 114.204 1.00 59.57  ? 21  LYS C O   1 
ATOM   5577  C CB  . LYS C 1  21  ? 140.913 121.838 114.704 1.00 59.57  ? 21  LYS C CB  1 
ATOM   5578  C CG  . LYS C 1  21  ? 141.229 120.384 114.427 1.00 59.57  ? 21  LYS C CG  1 
ATOM   5579  C CD  . LYS C 1  21  ? 139.961 119.547 114.374 1.00 59.57  ? 21  LYS C CD  1 
ATOM   5580  C CE  . LYS C 1  21  ? 140.262 118.071 114.169 1.00 59.57  ? 21  LYS C CE  1 
ATOM   5581  N NZ  . LYS C 1  21  ? 141.419 117.598 114.979 1.00 59.57  ? 21  LYS C NZ  1 
ATOM   5582  N N   . GLY C 1  22  ? 144.061 121.446 115.834 1.00 57.62  ? 22  GLY C N   1 
ATOM   5583  C CA  . GLY C 1  22  ? 145.443 121.203 115.453 1.00 57.62  ? 22  GLY C CA  1 
ATOM   5584  C C   . GLY C 1  22  ? 146.308 122.442 115.515 1.00 57.62  ? 22  GLY C C   1 
ATOM   5585  O O   . GLY C 1  22  ? 147.189 122.626 114.667 1.00 57.62  ? 22  GLY C O   1 
ATOM   5586  N N   . TYR C 1  23  ? 146.074 123.301 116.503 1.00 51.22  ? 23  TYR C N   1 
ATOM   5587  C CA  . TYR C 1  23  ? 146.828 124.535 116.675 1.00 51.22  ? 23  TYR C CA  1 
ATOM   5588  C C   . TYR C 1  23  ? 147.838 124.333 117.796 1.00 51.22  ? 23  TYR C C   1 
ATOM   5589  O O   . TYR C 1  23  ? 147.457 124.023 118.929 1.00 51.22  ? 23  TYR C O   1 
ATOM   5590  C CB  . TYR C 1  23  ? 145.889 125.697 116.993 1.00 51.22  ? 23  TYR C CB  1 
ATOM   5591  C CG  . TYR C 1  23  ? 146.578 127.027 117.189 1.00 51.22  ? 23  TYR C CG  1 
ATOM   5592  C CD1 . TYR C 1  23  ? 147.198 127.340 118.385 1.00 51.22  ? 23  TYR C CD1 1 
ATOM   5593  C CD2 . TYR C 1  23  ? 146.591 127.974 116.183 1.00 51.22  ? 23  TYR C CD2 1 
ATOM   5594  C CE1 . TYR C 1  23  ? 147.823 128.550 118.566 1.00 51.22  ? 23  TYR C CE1 1 
ATOM   5595  C CE2 . TYR C 1  23  ? 147.209 129.186 116.358 1.00 51.22  ? 23  TYR C CE2 1 
ATOM   5596  C CZ  . TYR C 1  23  ? 147.822 129.469 117.550 1.00 51.22  ? 23  TYR C CZ  1 
ATOM   5597  O OH  . TYR C 1  23  ? 148.443 130.680 117.724 1.00 51.22  ? 23  TYR C OH  1 
ATOM   5598  N N   . ASP C 1  24  ? 149.117 124.512 117.483 1.00 51.09  ? 24  ASP C N   1 
ATOM   5599  C CA  . ASP C 1  24  ? 150.197 124.299 118.438 1.00 51.09  ? 24  ASP C CA  1 
ATOM   5600  C C   . ASP C 1  24  ? 150.555 125.633 119.076 1.00 51.09  ? 24  ASP C C   1 
ATOM   5601  O O   . ASP C 1  24  ? 151.186 126.482 118.442 1.00 51.09  ? 24  ASP C O   1 
ATOM   5602  C CB  . ASP C 1  24  ? 151.410 123.682 117.751 1.00 51.09  ? 24  ASP C CB  1 
ATOM   5603  C CG  . ASP C 1  24  ? 152.309 122.951 118.714 1.00 51.09  ? 24  ASP C CG  1 
ATOM   5604  O OD1 . ASP C 1  24  ? 151.884 122.706 119.859 1.00 51.09  ? 24  ASP C OD1 1 
ATOM   5605  O OD2 . ASP C 1  24  ? 153.446 122.620 118.328 1.00 51.09  ? 24  ASP C OD2 1 
ATOM   5606  N N   . ILE C 1  25  ? 150.147 125.816 120.332 1.00 48.50  ? 25  ILE C N   1 
ATOM   5607  C CA  . ILE C 1  25  ? 150.424 127.064 121.030 1.00 48.50  ? 25  ILE C CA  1 
ATOM   5608  C C   . ILE C 1  25  ? 151.889 127.179 121.421 1.00 48.50  ? 25  ILE C C   1 
ATOM   5609  O O   . ILE C 1  25  ? 152.359 128.279 121.728 1.00 48.50  ? 25  ILE C O   1 
ATOM   5610  C CB  . ILE C 1  25  ? 149.523 127.193 122.273 1.00 48.50  ? 25  ILE C CB  1 
ATOM   5611  C CG1 . ILE C 1  25  ? 149.936 128.401 123.108 1.00 48.50  ? 25  ILE C CG1 1 
ATOM   5612  C CG2 . ILE C 1  25  ? 149.589 125.932 123.116 1.00 48.50  ? 25  ILE C CG2 1 
ATOM   5613  C CD1 . ILE C 1  25  ? 148.901 128.827 124.103 1.00 48.50  ? 25  ILE C CD1 1 
ATOM   5614  N N   . ARG C 1  26  ? 152.632 126.073 121.420 1.00 48.91  ? 26  ARG C N   1 
ATOM   5615  C CA  . ARG C 1  26  ? 154.028 126.122 121.832 1.00 48.91  ? 26  ARG C CA  1 
ATOM   5616  C C   . ARG C 1  26  ? 154.926 126.778 120.794 1.00 48.91  ? 26  ARG C C   1 
ATOM   5617  O O   . ARG C 1  26  ? 156.062 127.134 121.119 1.00 48.91  ? 26  ARG C O   1 
ATOM   5618  C CB  . ARG C 1  26  ? 154.545 124.713 122.114 1.00 48.91  ? 26  ARG C CB  1 
ATOM   5619  C CG  . ARG C 1  26  ? 153.786 123.973 123.190 1.00 48.91  ? 26  ARG C CG  1 
ATOM   5620  C CD  . ARG C 1  26  ? 154.232 122.530 123.272 1.00 48.91  ? 26  ARG C CD  1 
ATOM   5621  N NE  . ARG C 1  26  ? 153.852 121.779 122.079 1.00 48.91  ? 26  ARG C NE  1 
ATOM   5622  C CZ  . ARG C 1  26  ? 153.583 120.478 122.059 1.00 48.91  ? 26  ARG C CZ  1 
ATOM   5623  N NH1 . ARG C 1  26  ? 153.655 119.756 123.168 1.00 48.91  ? 26  ARG C NH1 1 
ATOM   5624  N NH2 . ARG C 1  26  ? 153.244 119.894 120.922 1.00 48.91  ? 26  ARG C NH2 1 
ATOM   5625  N N   . LEU C 1  27  ? 154.456 126.943 119.563 1.00 49.71  ? 27  LEU C N   1 
ATOM   5626  C CA  . LEU C 1  27  ? 155.278 127.436 118.468 1.00 49.71  ? 27  LEU C CA  1 
ATOM   5627  C C   . LEU C 1  27  ? 154.787 128.804 118.028 1.00 49.71  ? 27  LEU C C   1 
ATOM   5628  O O   . LEU C 1  27  ? 153.598 128.980 117.744 1.00 49.71  ? 27  LEU C O   1 
ATOM   5629  C CB  . LEU C 1  27  ? 155.246 126.469 117.285 1.00 49.71  ? 27  LEU C CB  1 
ATOM   5630  C CG  . LEU C 1  27  ? 155.540 125.010 117.612 1.00 49.71  ? 27  LEU C CG  1 
ATOM   5631  C CD1 . LEU C 1  27  ? 155.376 124.157 116.377 1.00 49.71  ? 27  LEU C CD1 1 
ATOM   5632  C CD2 . LEU C 1  27  ? 156.934 124.870 118.176 1.00 49.71  ? 27  LEU C CD2 1 
ATOM   5633  N N   . ARG C 1  28  ? 155.703 129.760 117.953 1.00 46.15  ? 28  ARG C N   1 
ATOM   5634  C CA  . ARG C 1  28  ? 155.354 131.090 117.506 1.00 46.15  ? 28  ARG C CA  1 
ATOM   5635  C C   . ARG C 1  28  ? 155.069 131.084 116.008 1.00 46.15  ? 28  ARG C C   1 
ATOM   5636  O O   . ARG C 1  28  ? 155.429 130.141 115.303 1.00 46.15  ? 28  ARG C O   1 
ATOM   5637  C CB  . ARG C 1  28  ? 156.480 132.064 117.822 1.00 46.15  ? 28  ARG C CB  1 
ATOM   5638  C CG  . ARG C 1  28  ? 157.802 131.722 117.175 1.00 46.15  ? 28  ARG C CG  1 
ATOM   5639  C CD  . ARG C 1  28  ? 158.689 132.940 117.113 1.00 46.15  ? 28  ARG C CD  1 
ATOM   5640  N NE  . ARG C 1  28  ? 159.888 132.716 116.316 1.00 46.15  ? 28  ARG C NE  1 
ATOM   5641  C CZ  . ARG C 1  28  ? 159.930 132.765 114.991 1.00 46.15  ? 28  ARG C CZ  1 
ATOM   5642  N NH1 . ARG C 1  28  ? 158.838 133.027 114.293 1.00 46.15  ? 28  ARG C NH1 1 
ATOM   5643  N NH2 . ARG C 1  28  ? 161.073 132.553 114.362 1.00 46.15  ? 28  ARG C NH2 1 
ATOM   5644  N N   . PRO C 1  29  ? 154.402 132.116 115.500 1.00 46.83  ? 29  PRO C N   1 
ATOM   5645  C CA  . PRO C 1  29  ? 154.207 132.213 114.050 1.00 46.83  ? 29  PRO C CA  1 
ATOM   5646  C C   . PRO C 1  29  ? 155.540 132.203 113.321 1.00 46.83  ? 29  PRO C C   1 
ATOM   5647  O O   . PRO C 1  29  ? 156.498 132.857 113.733 1.00 46.83  ? 29  PRO C O   1 
ATOM   5648  C CB  . PRO C 1  29  ? 153.478 133.548 113.879 1.00 46.83  ? 29  PRO C CB  1 
ATOM   5649  C CG  . PRO C 1  29  ? 152.837 133.803 115.189 1.00 46.83  ? 29  PRO C CG  1 
ATOM   5650  C CD  . PRO C 1  29  ? 153.727 133.203 116.223 1.00 46.83  ? 29  PRO C CD  1 
ATOM   5651  N N   . ASP C 1  30  ? 155.594 131.457 112.222 1.00 49.78  ? 30  ASP C N   1 
ATOM   5652  C CA  . ASP C 1  30  ? 156.830 131.266 111.469 1.00 49.78  ? 30  ASP C CA  1 
ATOM   5653  C C   . ASP C 1  30  ? 157.938 130.760 112.388 1.00 49.78  ? 30  ASP C C   1 
ATOM   5654  O O   . ASP C 1  30  ? 158.963 131.409 112.586 1.00 49.78  ? 30  ASP C O   1 
ATOM   5655  C CB  . ASP C 1  30  ? 157.252 132.563 110.779 1.00 49.78  ? 30  ASP C CB  1 
ATOM   5656  C CG  . ASP C 1  30  ? 156.375 132.908 109.600 1.00 49.78  ? 30  ASP C CG  1 
ATOM   5657  O OD1 . ASP C 1  30  ? 155.639 132.021 109.122 1.00 49.78  ? 30  ASP C OD1 1 
ATOM   5658  O OD2 . ASP C 1  30  ? 156.421 134.070 109.149 1.00 49.78  ? 30  ASP C OD2 1 
ATOM   5659  N N   . PHE C 1  31  ? 157.711 129.576 112.956 1.00 51.10  ? 31  PHE C N   1 
ATOM   5660  C CA  . PHE C 1  31  ? 158.618 129.076 113.982 1.00 51.10  ? 31  PHE C CA  1 
ATOM   5661  C C   . PHE C 1  31  ? 160.032 128.909 113.443 1.00 51.10  ? 31  PHE C C   1 
ATOM   5662  O O   . PHE C 1  31  ? 161.005 129.272 114.112 1.00 51.10  ? 31  PHE C O   1 
ATOM   5663  C CB  . PHE C 1  31  ? 158.108 127.752 114.539 1.00 51.10  ? 31  PHE C CB  1 
ATOM   5664  C CG  . PHE C 1  31  ? 159.004 127.158 115.578 1.00 51.10  ? 31  PHE C CG  1 
ATOM   5665  C CD1 . PHE C 1  31  ? 159.146 127.762 116.810 1.00 51.10  ? 31  PHE C CD1 1 
ATOM   5666  C CD2 . PHE C 1  31  ? 159.710 126.003 115.324 1.00 51.10  ? 31  PHE C CD2 1 
ATOM   5667  C CE1 . PHE C 1  31  ? 159.972 127.221 117.769 1.00 51.10  ? 31  PHE C CE1 1 
ATOM   5668  C CE2 . PHE C 1  31  ? 160.536 125.459 116.279 1.00 51.10  ? 31  PHE C CE2 1 
ATOM   5669  C CZ  . PHE C 1  31  ? 160.668 126.070 117.502 1.00 51.10  ? 31  PHE C CZ  1 
ATOM   5670  N N   . GLY C 1  32  ? 160.170 128.359 112.245 1.00 51.85  ? 32  GLY C N   1 
ATOM   5671  C CA  . GLY C 1  32  ? 161.463 128.210 111.621 1.00 51.85  ? 32  GLY C CA  1 
ATOM   5672  C C   . GLY C 1  32  ? 161.813 129.293 110.633 1.00 51.85  ? 32  GLY C C   1 
ATOM   5673  O O   . GLY C 1  32  ? 162.906 129.262 110.063 1.00 51.85  ? 32  GLY C O   1 
ATOM   5674  N N   . GLY C 1  33  ? 160.922 130.253 110.412 1.00 50.84  ? 33  GLY C N   1 
ATOM   5675  C CA  . GLY C 1  33  ? 161.124 131.269 109.411 1.00 50.84  ? 33  GLY C CA  1 
ATOM   5676  C C   . GLY C 1  33  ? 161.749 132.523 109.982 1.00 50.84  ? 33  GLY C C   1 
ATOM   5677  O O   . GLY C 1  33  ? 162.501 132.478 110.959 1.00 50.84  ? 33  GLY C O   1 
ATOM   5678  N N   . PRO C 1  34  ? 161.455 133.670 109.379 1.00 49.53  ? 34  PRO C N   1 
ATOM   5679  C CA  . PRO C 1  34  ? 162.027 134.927 109.858 1.00 49.53  ? 34  PRO C CA  1 
ATOM   5680  C C   . PRO C 1  34  ? 161.290 135.433 111.084 1.00 49.53  ? 34  PRO C C   1 
ATOM   5681  O O   . PRO C 1  34  ? 160.237 134.895 111.454 1.00 49.53  ? 34  PRO C O   1 
ATOM   5682  C CB  . PRO C 1  34  ? 161.849 135.876 108.666 1.00 49.53  ? 34  PRO C CB  1 
ATOM   5683  C CG  . PRO C 1  34  ? 160.762 135.297 107.848 1.00 49.53  ? 34  PRO C CG  1 
ATOM   5684  C CD  . PRO C 1  34  ? 160.556 133.867 108.231 1.00 49.53  ? 34  PRO C CD  1 
ATOM   5685  N N   . PRO C 1  35  ? 161.811 136.464 111.743 1.00 45.74  ? 35  PRO C N   1 
ATOM   5686  C CA  . PRO C 1  35  ? 161.153 136.965 112.953 1.00 45.74  ? 35  PRO C CA  1 
ATOM   5687  C C   . PRO C 1  35  ? 159.745 137.465 112.672 1.00 45.74  ? 35  PRO C C   1 
ATOM   5688  O O   . PRO C 1  35  ? 159.466 138.033 111.616 1.00 45.74  ? 35  PRO C O   1 
ATOM   5689  C CB  . PRO C 1  35  ? 162.071 138.104 113.410 1.00 45.74  ? 35  PRO C CB  1 
ATOM   5690  C CG  . PRO C 1  35  ? 162.865 138.468 112.216 1.00 45.74  ? 35  PRO C CG  1 
ATOM   5691  C CD  . PRO C 1  35  ? 163.036 137.214 111.434 1.00 45.74  ? 35  PRO C CD  1 
ATOM   5692  N N   . VAL C 1  36  ? 158.859 137.249 113.636 1.00 43.69  ? 36  VAL C N   1 
ATOM   5693  C CA  . VAL C 1  36  ? 157.514 137.808 113.587 1.00 43.69  ? 36  VAL C CA  1 
ATOM   5694  C C   . VAL C 1  36  ? 157.549 139.224 114.139 1.00 43.69  ? 36  VAL C C   1 
ATOM   5695  O O   . VAL C 1  36  ? 158.230 139.502 115.132 1.00 43.69  ? 36  VAL C O   1 
ATOM   5696  C CB  . VAL C 1  36  ? 156.531 136.924 114.374 1.00 43.69  ? 36  VAL C CB  1 
ATOM   5697  C CG1 . VAL C 1  36  ? 156.844 136.957 115.854 1.00 43.69  ? 36  VAL C CG1 1 
ATOM   5698  C CG2 . VAL C 1  36  ? 155.109 137.372 114.130 1.00 43.69  ? 36  VAL C CG2 1 
ATOM   5699  N N   . ALA C 1  37  ? 156.820 140.128 113.495 1.00 41.23  ? 37  ALA C N   1 
ATOM   5700  C CA  . ALA C 1  37  ? 156.798 141.534 113.874 1.00 41.23  ? 37  ALA C CA  1 
ATOM   5701  C C   . ALA C 1  37  ? 155.593 141.811 114.761 1.00 41.23  ? 37  ALA C C   1 
ATOM   5702  O O   . ALA C 1  37  ? 154.477 141.390 114.447 1.00 41.23  ? 37  ALA C O   1 
ATOM   5703  C CB  . ALA C 1  37  ? 156.753 142.428 112.637 1.00 41.23  ? 37  ALA C CB  1 
ATOM   5704  N N   . VAL C 1  38  ? 155.824 142.520 115.862 1.00 38.98  ? 38  VAL C N   1 
ATOM   5705  C CA  . VAL C 1  38  ? 154.785 142.868 116.823 1.00 38.98  ? 38  VAL C CA  1 
ATOM   5706  C C   . VAL C 1  38  ? 154.757 144.382 116.955 1.00 38.98  ? 38  VAL C C   1 
ATOM   5707  O O   . VAL C 1  38  ? 155.780 144.998 117.273 1.00 38.98  ? 38  VAL C O   1 
ATOM   5708  C CB  . VAL C 1  38  ? 155.034 142.207 118.187 1.00 38.98  ? 38  VAL C CB  1 
ATOM   5709  C CG1 . VAL C 1  38  ? 153.861 142.429 119.105 1.00 38.98  ? 38  VAL C CG1 1 
ATOM   5710  C CG2 . VAL C 1  38  ? 155.300 140.731 118.014 1.00 38.98  ? 38  VAL C CG2 1 
ATOM   5711  N N   . GLY C 1  39  ? 153.595 144.979 116.724 1.00 39.52  ? 39  GLY C N   1 
ATOM   5712  C CA  . GLY C 1  39  ? 153.410 146.420 116.841 1.00 39.52  ? 39  GLY C CA  1 
ATOM   5713  C C   . GLY C 1  39  ? 152.603 146.745 118.086 1.00 39.52  ? 39  GLY C C   1 
ATOM   5714  O O   . GLY C 1  39  ? 151.622 146.065 118.388 1.00 39.52  ? 39  GLY C O   1 
ATOM   5715  N N   . MET C 1  40  ? 153.008 147.797 118.792 1.00 39.30  ? 40  MET C N   1 
ATOM   5716  C CA  . MET C 1  40  ? 152.465 148.104 120.108 1.00 39.30  ? 40  MET C CA  1 
ATOM   5717  C C   . MET C 1  40  ? 151.913 149.519 120.156 1.00 39.30  ? 40  MET C C   1 
ATOM   5718  O O   . MET C 1  40  ? 152.594 150.471 119.769 1.00 39.30  ? 40  MET C O   1 
ATOM   5719  C CB  . MET C 1  40  ? 153.540 147.935 121.179 1.00 39.30  ? 40  MET C CB  1 
ATOM   5720  C CG  . MET C 1  40  ? 153.974 146.501 121.362 1.00 39.30  ? 40  MET C CG  1 
ATOM   5721  S SD  . MET C 1  40  ? 155.240 146.283 122.610 1.00 39.30  ? 40  MET C SD  1 
ATOM   5722  C CE  . MET C 1  40  ? 155.528 144.529 122.445 1.00 39.30  ? 40  MET C CE  1 
ATOM   5723  N N   . ASN C 1  41  ? 150.685 149.649 120.648 1.00 41.25  ? 41  ASN C N   1 
ATOM   5724  C CA  . ASN C 1  41  ? 150.097 150.919 121.038 1.00 41.25  ? 41  ASN C CA  1 
ATOM   5725  C C   . ASN C 1  41  ? 149.981 150.966 122.552 1.00 41.25  ? 41  ASN C C   1 
ATOM   5726  O O   . ASN C 1  41  ? 149.942 149.935 123.223 1.00 41.25  ? 41  ASN C O   1 
ATOM   5727  C CB  . ASN C 1  41  ? 148.707 151.111 120.429 1.00 41.25  ? 41  ASN C CB  1 
ATOM   5728  C CG  . ASN C 1  41  ? 148.710 151.011 118.934 1.00 41.25  ? 41  ASN C CG  1 
ATOM   5729  O OD1 . ASN C 1  41  ? 148.530 149.932 118.375 1.00 41.25  ? 41  ASN C OD1 1 
ATOM   5730  N ND2 . ASN C 1  41  ? 148.899 152.139 118.268 1.00 41.25  ? 41  ASN C ND2 1 
ATOM   5731  N N   . ILE C 1  42  ? 149.932 152.178 123.090 1.00 40.48  ? 42  ILE C N   1 
ATOM   5732  C CA  . ILE C 1  42  ? 149.644 152.390 124.501 1.00 40.48  ? 42  ILE C CA  1 
ATOM   5733  C C   . ILE C 1  42  ? 148.728 153.595 124.617 1.00 40.48  ? 42  ILE C C   1 
ATOM   5734  O O   . ILE C 1  42  ? 148.963 154.620 123.972 1.00 40.48  ? 42  ILE C O   1 
ATOM   5735  C CB  . ILE C 1  42  ? 150.925 152.599 125.328 1.00 40.48  ? 42  ILE C CB  1 
ATOM   5736  C CG1 . ILE C 1  42  ? 151.664 151.275 125.492 1.00 40.48  ? 42  ILE C CG1 1 
ATOM   5737  C CG2 . ILE C 1  42  ? 150.584 153.199 126.678 1.00 40.48  ? 42  ILE C CG2 1 
ATOM   5738  C CD1 . ILE C 1  42  ? 152.972 151.386 126.228 1.00 40.48  ? 42  ILE C CD1 1 
ATOM   5739  N N   . ASP C 1  43  ? 147.685 153.476 125.426 1.00 41.86  ? 43  ASP C N   1 
ATOM   5740  C CA  . ASP C 1  43  ? 146.798 154.593 125.742 1.00 41.86  ? 43  ASP C CA  1 
ATOM   5741  C C   . ASP C 1  43  ? 146.900 154.849 127.238 1.00 41.86  ? 43  ASP C C   1 
ATOM   5742  O O   . ASP C 1  43  ? 146.217 154.199 128.031 1.00 41.86  ? 43  ASP C O   1 
ATOM   5743  C CB  . ASP C 1  43  ? 145.363 154.297 125.330 1.00 41.86  ? 43  ASP C CB  1 
ATOM   5744  C CG  . ASP C 1  43  ? 145.208 154.159 123.835 1.00 41.86  ? 43  ASP C CG  1 
ATOM   5745  O OD1 . ASP C 1  43  ? 146.223 154.298 123.121 1.00 41.86  ? 43  ASP C OD1 1 
ATOM   5746  O OD2 . ASP C 1  43  ? 144.075 153.912 123.373 1.00 41.86  ? 43  ASP C OD2 1 
ATOM   5747  N N   . ILE C 1  44  ? 147.753 155.796 127.626 1.00 42.82  ? 44  ILE C N   1 
ATOM   5748  C CA  . ILE C 1  44  ? 147.920 156.096 129.040 1.00 42.82  ? 44  ILE C CA  1 
ATOM   5749  C C   . ILE C 1  44  ? 146.600 156.601 129.593 1.00 42.82  ? 44  ILE C C   1 
ATOM   5750  O O   . ILE C 1  44  ? 146.007 157.547 129.063 1.00 42.82  ? 44  ILE C O   1 
ATOM   5751  C CB  . ILE C 1  44  ? 149.042 157.123 129.252 1.00 42.82  ? 44  ILE C CB  1 
ATOM   5752  C CG1 . ILE C 1  44  ? 150.312 156.727 128.495 1.00 42.82  ? 44  ILE C CG1 1 
ATOM   5753  C CG2 . ILE C 1  44  ? 149.350 157.261 130.725 1.00 42.82  ? 44  ILE C CG2 1 
ATOM   5754  C CD1 . ILE C 1  44  ? 150.971 155.478 129.009 1.00 42.82  ? 44  ILE C CD1 1 
ATOM   5755  N N   . ALA C 1  45  ? 146.126 155.966 130.662 1.00 39.50  ? 45  ALA C N   1 
ATOM   5756  C CA  . ALA C 1  45  ? 144.867 156.346 131.284 1.00 39.50  ? 45  ALA C CA  1 
ATOM   5757  C C   . ALA C 1  45  ? 145.048 157.187 132.535 1.00 39.50  ? 45  ALA C C   1 
ATOM   5758  O O   . ALA C 1  45  ? 144.160 157.976 132.867 1.00 39.50  ? 45  ALA C O   1 
ATOM   5759  C CB  . ALA C 1  45  ? 144.055 155.099 131.638 1.00 39.50  ? 45  ALA C CB  1 
ATOM   5760  N N   . SER C 1  46  ? 146.167 157.041 133.238 1.00 43.92  ? 46  SER C N   1 
ATOM   5761  C CA  . SER C 1  46  ? 146.439 157.861 134.408 1.00 43.92  ? 46  SER C CA  1 
ATOM   5762  C C   . SER C 1  46  ? 147.838 157.554 134.908 1.00 43.92  ? 46  SER C C   1 
ATOM   5763  O O   . SER C 1  46  ? 148.350 156.453 134.706 1.00 43.92  ? 46  SER C O   1 
ATOM   5764  C CB  . SER C 1  46  ? 145.418 157.608 135.522 1.00 43.92  ? 46  SER C CB  1 
ATOM   5765  O OG  . SER C 1  46  ? 145.758 156.455 136.266 1.00 43.92  ? 46  SER C OG  1 
ATOM   5766  N N   . ILE C 1  47  ? 148.446 158.541 135.561 1.00 48.03  ? 47  ILE C N   1 
ATOM   5767  C CA  . ILE C 1  47  ? 149.709 158.374 136.269 1.00 48.03  ? 47  ILE C CA  1 
ATOM   5768  C C   . ILE C 1  47  ? 149.510 158.890 137.684 1.00 48.03  ? 47  ILE C C   1 
ATOM   5769  O O   . ILE C 1  47  ? 148.957 159.977 137.877 1.00 48.03  ? 47  ILE C O   1 
ATOM   5770  C CB  . ILE C 1  47  ? 150.867 159.115 135.578 1.00 48.03  ? 47  ILE C CB  1 
ATOM   5771  C CG1 . ILE C 1  47  ? 151.037 158.613 134.147 1.00 48.03  ? 47  ILE C CG1 1 
ATOM   5772  C CG2 . ILE C 1  47  ? 152.156 158.909 136.351 1.00 48.03  ? 47  ILE C CG2 1 
ATOM   5773  C CD1 . ILE C 1  47  ? 152.034 159.404 133.342 1.00 48.03  ? 47  ILE C CD1 1 
ATOM   5774  N N   . ASP C 1  48  ? 149.955 158.118 138.670 1.00 51.77  ? 48  ASP C N   1 
ATOM   5775  C CA  . ASP C 1  48  ? 149.630 158.392 140.060 1.00 51.77  ? 48  ASP C CA  1 
ATOM   5776  C C   . ASP C 1  48  ? 150.833 158.117 140.946 1.00 51.77  ? 48  ASP C C   1 
ATOM   5777  O O   . ASP C 1  48  ? 151.798 157.467 140.540 1.00 51.77  ? 48  ASP C O   1 
ATOM   5778  C CB  . ASP C 1  48  ? 148.456 157.534 140.538 1.00 51.77  ? 48  ASP C CB  1 
ATOM   5779  C CG  . ASP C 1  48  ? 147.153 157.919 139.888 1.00 51.77  ? 48  ASP C CG  1 
ATOM   5780  O OD1 . ASP C 1  48  ? 146.995 159.104 139.530 1.00 51.77  ? 48  ASP C OD1 1 
ATOM   5781  O OD2 . ASP C 1  48  ? 146.284 157.036 139.733 1.00 51.77  ? 48  ASP C OD2 1 
ATOM   5782  N N   . MET C 1  49  ? 150.756 158.630 142.169 1.00 53.94  ? 49  MET C N   1 
ATOM   5783  C CA  . MET C 1  49  ? 151.673 158.278 143.246 1.00 53.94  ? 49  MET C CA  1 
ATOM   5784  C C   . MET C 1  49  ? 153.127 158.307 142.781 1.00 53.94  ? 49  MET C C   1 
ATOM   5785  O O   . MET C 1  49  ? 153.842 157.308 142.827 1.00 53.94  ? 49  MET C O   1 
ATOM   5786  C CB  . MET C 1  49  ? 151.316 156.906 143.816 1.00 53.94  ? 49  MET C CB  1 
ATOM   5787  C CG  . MET C 1  49  ? 150.012 156.878 144.586 1.00 53.94  ? 49  MET C CG  1 
ATOM   5788  S SD  . MET C 1  49  ? 149.980 155.571 145.821 1.00 53.94  ? 49  MET C SD  1 
ATOM   5789  C CE  . MET C 1  49  ? 149.981 154.119 144.772 1.00 53.94  ? 49  MET C CE  1 
ATOM   5790  N N   . VAL C 1  50  ? 153.562 159.483 142.336 1.00 53.05  ? 50  VAL C N   1 
ATOM   5791  C CA  . VAL C 1  50  ? 154.967 159.691 142.008 1.00 53.05  ? 50  VAL C CA  1 
ATOM   5792  C C   . VAL C 1  50  ? 155.696 160.037 143.296 1.00 53.05  ? 50  VAL C C   1 
ATOM   5793  O O   . VAL C 1  50  ? 155.819 161.213 143.654 1.00 53.05  ? 50  VAL C O   1 
ATOM   5794  C CB  . VAL C 1  50  ? 155.147 160.796 140.954 1.00 53.05  ? 50  VAL C CB  1 
ATOM   5795  C CG1 . VAL C 1  50  ? 156.593 160.890 140.538 1.00 53.05  ? 50  VAL C CG1 1 
ATOM   5796  C CG2 . VAL C 1  50  ? 154.267 160.536 139.754 1.00 53.05  ? 50  VAL C CG2 1 
ATOM   5797  N N   . SER C 1  51  ? 156.186 159.022 143.998 1.00 55.85  ? 51  SER C N   1 
ATOM   5798  C CA  . SER C 1  51  ? 156.691 159.174 145.354 1.00 55.85  ? 51  SER C CA  1 
ATOM   5799  C C   . SER C 1  51  ? 158.210 159.127 145.375 1.00 55.85  ? 51  SER C C   1 
ATOM   5800  O O   . SER C 1  51  ? 158.828 158.349 144.645 1.00 55.85  ? 51  SER C O   1 
ATOM   5801  C CB  . SER C 1  51  ? 156.139 158.079 146.265 1.00 55.85  ? 51  SER C CB  1 
ATOM   5802  O OG  . SER C 1  51  ? 156.866 156.880 146.102 1.00 55.85  ? 51  SER C OG  1 
ATOM   5803  N N   . GLU C 1  52  ? 158.805 159.971 146.215 1.00 60.26  ? 52  GLU C N   1 
ATOM   5804  C CA  . GLU C 1  52  ? 160.240 159.931 146.455 1.00 60.26  ? 52  GLU C CA  1 
ATOM   5805  C C   . GLU C 1  52  ? 160.621 158.927 147.529 1.00 60.26  ? 52  GLU C C   1 
ATOM   5806  O O   . GLU C 1  52  ? 161.751 158.432 147.530 1.00 60.26  ? 52  GLU C O   1 
ATOM   5807  C CB  . GLU C 1  52  ? 160.747 161.314 146.863 1.00 60.26  ? 52  GLU C CB  1 
ATOM   5808  C CG  . GLU C 1  52  ? 160.944 162.267 145.707 1.00 60.26  ? 52  GLU C CG  1 
ATOM   5809  C CD  . GLU C 1  52  ? 159.651 162.870 145.213 1.00 60.26  ? 52  GLU C CD  1 
ATOM   5810  O OE1 . GLU C 1  52  ? 159.607 163.289 144.040 1.00 60.26  ? 52  GLU C OE1 1 
ATOM   5811  O OE2 . GLU C 1  52  ? 158.679 162.929 145.993 1.00 60.26  ? 52  GLU C OE2 1 
ATOM   5812  N N   . VAL C 1  53  ? 159.705 158.617 148.447 1.00 59.45  ? 53  VAL C N   1 
ATOM   5813  C CA  . VAL C 1  53  ? 160.020 157.672 149.512 1.00 59.45  ? 53  VAL C CA  1 
ATOM   5814  C C   . VAL C 1  53  ? 160.317 156.301 148.924 1.00 59.45  ? 53  VAL C C   1 
ATOM   5815  O O   . VAL C 1  53  ? 161.289 155.639 149.304 1.00 59.45  ? 53  VAL C O   1 
ATOM   5816  C CB  . VAL C 1  53  ? 158.867 157.608 150.529 1.00 59.45  ? 53  VAL C CB  1 
ATOM   5817  C CG1 . VAL C 1  53  ? 159.224 156.678 151.673 1.00 59.45  ? 53  VAL C CG1 1 
ATOM   5818  C CG2 . VAL C 1  53  ? 158.546 158.993 151.045 1.00 59.45  ? 53  VAL C CG2 1 
ATOM   5819  N N   . ASN C 1  54  ? 159.483 155.856 147.986 1.00 55.14  ? 54  ASN C N   1 
ATOM   5820  C CA  . ASN C 1  54  ? 159.630 154.550 147.366 1.00 55.14  ? 54  ASN C CA  1 
ATOM   5821  C C   . ASN C 1  54  ? 160.367 154.598 146.038 1.00 55.14  ? 54  ASN C C   1 
ATOM   5822  O O   . ASN C 1  54  ? 160.744 153.542 145.523 1.00 55.14  ? 54  ASN C O   1 
ATOM   5823  C CB  . ASN C 1  54  ? 158.253 153.918 147.154 1.00 55.14  ? 54  ASN C CB  1 
ATOM   5824  C CG  . ASN C 1  54  ? 157.524 153.674 148.454 1.00 55.14  ? 54  ASN C CG  1 
ATOM   5825  O OD1 . ASN C 1  54  ? 157.903 152.805 149.235 1.00 55.14  ? 54  ASN C OD1 1 
ATOM   5826  N ND2 . ASN C 1  54  ? 156.473 154.446 148.698 1.00 55.14  ? 54  ASN C ND2 1 
ATOM   5827  N N   . MET C 1  55  ? 160.582 155.783 145.474 1.00 55.11  ? 55  MET C N   1 
ATOM   5828  C CA  . MET C 1  55  ? 161.305 155.927 144.215 1.00 55.11  ? 55  MET C CA  1 
ATOM   5829  C C   . MET C 1  55  ? 160.617 155.143 143.100 1.00 55.11  ? 55  MET C C   1 
ATOM   5830  O O   . MET C 1  55  ? 161.224 154.304 142.434 1.00 55.11  ? 55  MET C O   1 
ATOM   5831  C CB  . MET C 1  55  ? 162.761 155.485 144.372 1.00 55.11  ? 55  MET C CB  1 
ATOM   5832  C CG  . MET C 1  55  ? 163.618 156.436 145.187 1.00 55.11  ? 55  MET C CG  1 
ATOM   5833  S SD  . MET C 1  55  ? 164.007 157.948 144.295 1.00 55.11  ? 55  MET C SD  1 
ATOM   5834  C CE  . MET C 1  55  ? 165.319 158.606 145.313 1.00 55.11  ? 55  MET C CE  1 
ATOM   5835  N N   . ASP C 1  56  ? 159.334 155.422 142.897 1.00 49.77  ? 56  ASP C N   1 
ATOM   5836  C CA  . ASP C 1  56  ? 158.566 154.741 141.863 1.00 49.77  ? 56  ASP C CA  1 
ATOM   5837  C C   . ASP C 1  56  ? 157.357 155.593 141.506 1.00 49.77  ? 56  ASP C C   1 
ATOM   5838  O O   . ASP C 1  56  ? 157.116 156.648 142.096 1.00 49.77  ? 56  ASP C O   1 
ATOM   5839  C CB  . ASP C 1  56  ? 158.152 153.341 142.319 1.00 49.77  ? 56  ASP C CB  1 
ATOM   5840  C CG  . ASP C 1  56  ? 157.237 153.359 143.526 1.00 49.77  ? 56  ASP C CG  1 
ATOM   5841  O OD1 . ASP C 1  56  ? 156.340 154.224 143.597 1.00 49.77  ? 56  ASP C OD1 1 
ATOM   5842  O OD2 . ASP C 1  56  ? 157.407 152.490 144.406 1.00 49.77  ? 56  ASP C OD2 1 
ATOM   5843  N N   . TYR C 1  57  ? 156.594 155.119 140.526 1.00 46.19  ? 57  TYR C N   1 
ATOM   5844  C CA  . TYR C 1  57  ? 155.358 155.762 140.115 1.00 46.19  ? 57  TYR C CA  1 
ATOM   5845  C C   . TYR C 1  57  ? 154.429 154.691 139.568 1.00 46.19  ? 57  TYR C C   1 
ATOM   5846  O O   . TYR C 1  57  ? 154.867 153.602 139.195 1.00 46.19  ? 57  TYR C O   1 
ATOM   5847  C CB  . TYR C 1  57  ? 155.611 156.848 139.065 1.00 46.19  ? 57  TYR C CB  1 
ATOM   5848  C CG  . TYR C 1  57  ? 156.054 156.294 137.737 1.00 46.19  ? 57  TYR C CG  1 
ATOM   5849  C CD1 . TYR C 1  57  ? 157.359 155.889 137.538 1.00 46.19  ? 57  TYR C CD1 1 
ATOM   5850  C CD2 . TYR C 1  57  ? 155.163 156.163 136.688 1.00 46.19  ? 57  TYR C CD2 1 
ATOM   5851  C CE1 . TYR C 1  57  ? 157.764 155.377 136.335 1.00 46.19  ? 57  TYR C CE1 1 
ATOM   5852  C CE2 . TYR C 1  57  ? 155.560 155.649 135.482 1.00 46.19  ? 57  TYR C CE2 1 
ATOM   5853  C CZ  . TYR C 1  57  ? 156.862 155.258 135.311 1.00 46.19  ? 57  TYR C CZ  1 
ATOM   5854  O OH  . TYR C 1  57  ? 157.268 154.742 134.105 1.00 46.19  ? 57  TYR C OH  1 
ATOM   5855  N N   . THR C 1  58  ? 153.142 155.009 139.522 1.00 45.15  ? 58  THR C N   1 
ATOM   5856  C CA  . THR C 1  58  ? 152.117 154.081 139.068 1.00 45.15  ? 58  THR C CA  1 
ATOM   5857  C C   . THR C 1  58  ? 151.395 154.670 137.868 1.00 45.15  ? 58  THR C C   1 
ATOM   5858  O O   . THR C 1  58  ? 151.060 155.856 137.863 1.00 45.15  ? 58  THR C O   1 
ATOM   5859  C CB  . THR C 1  58  ? 151.111 153.785 140.180 1.00 45.15  ? 58  THR C CB  1 
ATOM   5860  O OG1 . THR C 1  58  ? 151.784 153.174 141.285 1.00 45.15  ? 58  THR C OG1 1 
ATOM   5861  C CG2 . THR C 1  58  ? 150.024 152.855 139.687 1.00 45.15  ? 58  THR C CG2 1 
ATOM   5862  N N   . LEU C 1  59  ? 151.158 153.845 136.850 1.00 42.23  ? 59  LEU C N   1 
ATOM   5863  C CA  . LEU C 1  59  ? 150.431 154.297 135.672 1.00 42.23  ? 59  LEU C CA  1 
ATOM   5864  C C   . LEU C 1  59  ? 149.526 153.191 135.160 1.00 42.23  ? 59  LEU C C   1 
ATOM   5865  O O   . LEU C 1  59  ? 149.955 152.044 135.026 1.00 42.23  ? 59  LEU C O   1 
ATOM   5866  C CB  . LEU C 1  59  ? 151.386 154.747 134.562 1.00 42.23  ? 59  LEU C CB  1 
ATOM   5867  C CG  . LEU C 1  59  ? 152.048 153.685 133.689 1.00 42.23  ? 59  LEU C CG  1 
ATOM   5868  C CD1 . LEU C 1  59  ? 152.666 154.346 132.485 1.00 42.23  ? 59  LEU C CD1 1 
ATOM   5869  C CD2 . LEU C 1  59  ? 153.086 152.921 134.473 1.00 42.23  ? 59  LEU C CD2 1 
ATOM   5870  N N   . THR C 1  60  ? 148.279 153.547 134.875 1.00 38.70  ? 60  THR C N   1 
ATOM   5871  C CA  . THR C 1  60  ? 147.320 152.666 134.231 1.00 38.70  ? 60  THR C CA  1 
ATOM   5872  C C   . THR C 1  60  ? 147.336 152.932 132.736 1.00 38.70  ? 60  THR C C   1 
ATOM   5873  O O   . THR C 1  60  ? 147.522 154.071 132.304 1.00 38.70  ? 60  THR C O   1 
ATOM   5874  C CB  . THR C 1  60  ? 145.915 152.898 134.784 1.00 38.70  ? 60  THR C CB  1 
ATOM   5875  O OG1 . THR C 1  60  ? 145.955 152.889 136.214 1.00 38.70  ? 60  THR C OG1 1 
ATOM   5876  C CG2 . THR C 1  60  ? 144.962 151.826 134.301 1.00 38.70  ? 60  THR C CG2 1 
ATOM   5877  N N   . MET C 1  61  ? 147.149 151.882 131.944 1.00 38.00  ? 61  MET C N   1 
ATOM   5878  C CA  . MET C 1  61  ? 147.230 152.036 130.501 1.00 38.00  ? 61  MET C CA  1 
ATOM   5879  C C   . MET C 1  61  ? 146.509 150.884 129.826 1.00 38.00  ? 61  MET C C   1 
ATOM   5880  O O   . MET C 1  61  ? 146.297 149.828 130.420 1.00 38.00  ? 61  MET C O   1 
ATOM   5881  C CB  . MET C 1  61  ? 148.683 152.091 130.034 1.00 38.00  ? 61  MET C CB  1 
ATOM   5882  C CG  . MET C 1  61  ? 149.526 150.953 130.560 1.00 38.00  ? 61  MET C CG  1 
ATOM   5883  S SD  . MET C 1  61  ? 151.060 150.740 129.658 1.00 38.00  ? 61  MET C SD  1 
ATOM   5884  C CE  . MET C 1  61  ? 151.758 149.368 130.559 1.00 38.00  ? 61  MET C CE  1 
ATOM   5885  N N   . TYR C 1  62  ? 146.139 151.108 128.570 1.00 36.27  ? 62  TYR C N   1 
ATOM   5886  C CA  . TYR C 1  62  ? 145.610 150.067 127.698 1.00 36.27  ? 62  TYR C CA  1 
ATOM   5887  C C   . TYR C 1  62  ? 146.750 149.623 126.793 1.00 36.27  ? 62  TYR C C   1 
ATOM   5888  O O   . TYR C 1  62  ? 147.112 150.322 125.847 1.00 36.27  ? 62  TYR C O   1 
ATOM   5889  C CB  . TYR C 1  62  ? 144.429 150.575 126.882 1.00 36.27  ? 62  TYR C CB  1 
ATOM   5890  C CG  . TYR C 1  62  ? 143.265 151.077 127.696 1.00 36.27  ? 62  TYR C CG  1 
ATOM   5891  C CD1 . TYR C 1  62  ? 143.318 152.301 128.337 1.00 36.27  ? 62  TYR C CD1 1 
ATOM   5892  C CD2 . TYR C 1  62  ? 142.105 150.336 127.806 1.00 36.27  ? 62  TYR C CD2 1 
ATOM   5893  C CE1 . TYR C 1  62  ? 142.255 152.763 129.072 1.00 36.27  ? 62  TYR C CE1 1 
ATOM   5894  C CE2 . TYR C 1  62  ? 141.038 150.792 128.536 1.00 36.27  ? 62  TYR C CE2 1 
ATOM   5895  C CZ  . TYR C 1  62  ? 141.118 152.004 129.167 1.00 36.27  ? 62  TYR C CZ  1 
ATOM   5896  O OH  . TYR C 1  62  ? 140.051 152.457 129.898 1.00 36.27  ? 62  TYR C OH  1 
ATOM   5897  N N   . PHE C 1  63  ? 147.312 148.457 127.082 1.00 36.34  ? 63  PHE C N   1 
ATOM   5898  C CA  . PHE C 1  63  ? 148.438 147.927 126.330 1.00 36.34  ? 63  PHE C CA  1 
ATOM   5899  C C   . PHE C 1  63  ? 147.925 147.033 125.211 1.00 36.34  ? 63  PHE C C   1 
ATOM   5900  O O   . PHE C 1  63  ? 147.184 146.082 125.463 1.00 36.34  ? 63  PHE C O   1 
ATOM   5901  C CB  . PHE C 1  63  ? 149.362 147.143 127.260 1.00 36.34  ? 63  PHE C CB  1 
ATOM   5902  C CG  . PHE C 1  63  ? 150.668 146.768 126.643 1.00 36.34  ? 63  PHE C CG  1 
ATOM   5903  C CD1 . PHE C 1  63  ? 151.634 147.721 126.408 1.00 36.34  ? 63  PHE C CD1 1 
ATOM   5904  C CD2 . PHE C 1  63  ? 150.937 145.458 126.310 1.00 36.34  ? 63  PHE C CD2 1 
ATOM   5905  C CE1 . PHE C 1  63  ? 152.834 147.377 125.850 1.00 36.34  ? 63  PHE C CE1 1 
ATOM   5906  C CE2 . PHE C 1  63  ? 152.138 145.112 125.751 1.00 36.34  ? 63  PHE C CE2 1 
ATOM   5907  C CZ  . PHE C 1  63  ? 153.086 146.072 125.519 1.00 36.34  ? 63  PHE C CZ  1 
ATOM   5908  N N   . GLN C 1  64  ? 148.326 147.333 123.981 1.00 39.31  ? 64  GLN C N   1 
ATOM   5909  C CA  . GLN C 1  64  ? 147.852 146.602 122.817 1.00 39.31  ? 64  GLN C CA  1 
ATOM   5910  C C   . GLN C 1  64  ? 149.029 146.113 121.995 1.00 39.31  ? 64  GLN C C   1 
ATOM   5911  O O   . GLN C 1  64  ? 150.059 146.782 121.911 1.00 39.31  ? 64  GLN C O   1 
ATOM   5912  C CB  . GLN C 1  64  ? 146.939 147.470 121.965 1.00 39.31  ? 64  GLN C CB  1 
ATOM   5913  C CG  . GLN C 1  64  ? 145.770 148.021 122.744 1.00 39.31  ? 64  GLN C CG  1 
ATOM   5914  C CD  . GLN C 1  64  ? 145.037 149.097 121.998 1.00 39.31  ? 64  GLN C CD  1 
ATOM   5915  O OE1 . GLN C 1  64  ? 145.127 149.189 120.776 1.00 39.31  ? 64  GLN C OE1 1 
ATOM   5916  N NE2 . GLN C 1  64  ? 144.310 149.932 122.729 1.00 39.31  ? 64  GLN C NE2 1 
ATOM   5917  N N   . GLN C 1  65  ? 148.873 144.932 121.408 1.00 37.07  ? 65  GLN C N   1 
ATOM   5918  C CA  . GLN C 1  65  ? 149.881 144.324 120.559 1.00 37.07  ? 65  GLN C CA  1 
ATOM   5919  C C   . GLN C 1  65  ? 149.199 143.778 119.317 1.00 37.07  ? 65  GLN C C   1 
ATOM   5920  O O   . GLN C 1  65  ? 148.011 143.457 119.340 1.00 37.07  ? 65  GLN C O   1 
ATOM   5921  C CB  . GLN C 1  65  ? 150.620 143.204 121.283 1.00 37.07  ? 65  GLN C CB  1 
ATOM   5922  C CG  . GLN C 1  65  ? 151.587 143.694 122.332 1.00 37.07  ? 65  GLN C CG  1 
ATOM   5923  C CD  . GLN C 1  65  ? 151.829 142.680 123.422 1.00 37.07  ? 65  GLN C CD  1 
ATOM   5924  O OE1 . GLN C 1  65  ? 152.923 142.138 123.545 1.00 37.07  ? 65  GLN C OE1 1 
ATOM   5925  N NE2 . GLN C 1  65  ? 150.812 142.427 124.229 1.00 37.07  ? 65  GLN C NE2 1 
ATOM   5926  N N   . ALA C 1  66  ? 149.953 143.683 118.227 1.00 39.15  ? 66  ALA C N   1 
ATOM   5927  C CA  . ALA C 1  66  ? 149.384 143.257 116.955 1.00 39.15  ? 66  ALA C CA  1 
ATOM   5928  C C   . ALA C 1  66  ? 150.449 142.539 116.147 1.00 39.15  ? 66  ALA C C   1 
ATOM   5929  O O   . ALA C 1  66  ? 151.490 143.122 115.840 1.00 39.15  ? 66  ALA C O   1 
ATOM   5930  C CB  . ALA C 1  66  ? 148.839 144.452 116.179 1.00 39.15  ? 66  ALA C CB  1 
ATOM   5931  N N   . TRP C 1  67  ? 150.184 141.284 115.802 1.00 39.91  ? 67  TRP C N   1 
ATOM   5932  C CA  . TRP C 1  67  ? 151.060 140.487 114.961 1.00 39.91  ? 67  TRP C CA  1 
ATOM   5933  C C   . TRP C 1  67  ? 150.205 139.785 113.918 1.00 39.91  ? 67  TRP C C   1 
ATOM   5934  O O   . TRP C 1  67  ? 148.987 139.959 113.872 1.00 39.91  ? 67  TRP C O   1 
ATOM   5935  C CB  . TRP C 1  67  ? 151.868 139.483 115.792 1.00 39.91  ? 67  TRP C CB  1 
ATOM   5936  C CG  . TRP C 1  67  ? 151.033 138.502 116.545 1.00 39.91  ? 67  TRP C CG  1 
ATOM   5937  C CD1 . TRP C 1  67  ? 150.792 137.211 116.206 1.00 39.91  ? 67  TRP C CD1 1 
ATOM   5938  C CD2 . TRP C 1  67  ? 150.331 138.733 117.769 1.00 39.91  ? 67  TRP C CD2 1 
ATOM   5939  N NE1 . TRP C 1  67  ? 149.980 136.621 117.137 1.00 39.91  ? 67  TRP C NE1 1 
ATOM   5940  C CE2 . TRP C 1  67  ? 149.685 137.537 118.109 1.00 39.91  ? 67  TRP C CE2 1 
ATOM   5941  C CE3 . TRP C 1  67  ? 150.188 139.836 118.610 1.00 39.91  ? 67  TRP C CE3 1 
ATOM   5942  C CZ2 . TRP C 1  67  ? 148.905 137.411 119.249 1.00 39.91  ? 67  TRP C CZ2 1 
ATOM   5943  C CZ3 . TRP C 1  67  ? 149.417 139.708 119.741 1.00 39.91  ? 67  TRP C CZ3 1 
ATOM   5944  C CH2 . TRP C 1  67  ? 148.785 138.507 120.050 1.00 39.91  ? 67  TRP C CH2 1 
ATOM   5945  N N   . ARG C 1  68  ? 150.846 138.997 113.061 1.00 48.61  ? 68  ARG C N   1 
ATOM   5946  C CA  . ARG C 1  68  ? 150.151 138.221 112.045 1.00 48.61  ? 68  ARG C CA  1 
ATOM   5947  C C   . ARG C 1  68  ? 150.443 136.745 112.246 1.00 48.61  ? 68  ARG C C   1 
ATOM   5948  O O   . ARG C 1  68  ? 151.608 136.341 112.307 1.00 48.61  ? 68  ARG C O   1 
ATOM   5949  C CB  . ARG C 1  68  ? 150.562 138.638 110.636 1.00 48.61  ? 68  ARG C CB  1 
ATOM   5950  C CG  . ARG C 1  68  ? 149.624 138.111 109.571 1.00 48.61  ? 68  ARG C CG  1 
ATOM   5951  C CD  . ARG C 1  68  ? 150.194 138.270 108.178 1.00 48.61  ? 68  ARG C CD  1 
ATOM   5952  N NE  . ARG C 1  68  ? 150.688 139.620 107.937 1.00 48.61  ? 68  ARG C NE  1 
ATOM   5953  C CZ  . ARG C 1  68  ? 149.911 140.690 107.811 1.00 48.61  ? 68  ARG C CZ  1 
ATOM   5954  N NH1 . ARG C 1  68  ? 148.594 140.576 107.900 1.00 48.61  ? 68  ARG C NH1 1 
ATOM   5955  N NH2 . ARG C 1  68  ? 150.455 141.880 107.595 1.00 48.61  ? 68  ARG C NH2 1 
ATOM   5956  N N   . ASP C 1  69  ? 149.387 135.947 112.332 1.00 49.93  ? 69  ASP C N   1 
ATOM   5957  C CA  . ASP C 1  69  ? 149.480 134.501 112.503 1.00 49.93  ? 69  ASP C CA  1 
ATOM   5958  C C   . ASP C 1  69  ? 148.758 133.862 111.323 1.00 49.93  ? 69  ASP C C   1 
ATOM   5959  O O   . ASP C 1  69  ? 147.525 133.824 111.291 1.00 49.93  ? 69  ASP C O   1 
ATOM   5960  C CB  . ASP C 1  69  ? 148.871 134.075 113.833 1.00 49.93  ? 69  ASP C CB  1 
ATOM   5961  C CG  . ASP C 1  69  ? 149.321 132.703 114.270 1.00 49.93  ? 69  ASP C CG  1 
ATOM   5962  O OD1 . ASP C 1  69  ? 149.982 132.009 113.474 1.00 49.93  ? 69  ASP C OD1 1 
ATOM   5963  O OD2 . ASP C 1  69  ? 149.009 132.315 115.413 1.00 49.93  ? 69  ASP C OD2 1 
ATOM   5964  N N   . LYS C 1  70  ? 149.520 133.368 110.349 1.00 51.27  ? 70  LYS C N   1 
ATOM   5965  C CA  . LYS C 1  70  ? 148.905 132.793 109.161 1.00 51.27  ? 70  LYS C CA  1 
ATOM   5966  C C   . LYS C 1  70  ? 148.052 131.579 109.488 1.00 51.27  ? 70  LYS C C   1 
ATOM   5967  O O   . LYS C 1  70  ? 147.163 131.233 108.706 1.00 51.27  ? 70  LYS C O   1 
ATOM   5968  C CB  . LYS C 1  70  ? 149.982 132.412 108.147 1.00 51.27  ? 70  LYS C CB  1 
ATOM   5969  C CG  . LYS C 1  70  ? 150.475 133.581 107.313 1.00 51.27  ? 70  LYS C CG  1 
ATOM   5970  C CD  . LYS C 1  70  ? 149.458 133.977 106.257 1.00 51.27  ? 70  LYS C CD  1 
ATOM   5971  C CE  . LYS C 1  70  ? 149.918 135.192 105.471 1.00 51.27  ? 70  LYS C CE  1 
ATOM   5972  N NZ  . LYS C 1  70  ? 149.049 136.375 105.719 1.00 51.27  ? 70  LYS C NZ  1 
ATOM   5973  N N   . ARG C 1  71  ? 148.302 130.923 110.621 1.00 49.90  ? 71  ARG C N   1 
ATOM   5974  C CA  . ARG C 1  71  ? 147.484 129.783 111.009 1.00 49.90  ? 71  ARG C CA  1 
ATOM   5975  C C   . ARG C 1  71  ? 146.044 130.181 111.292 1.00 49.90  ? 71  ARG C C   1 
ATOM   5976  O O   . ARG C 1  71  ? 145.153 129.333 111.200 1.00 49.90  ? 71  ARG C O   1 
ATOM   5977  C CB  . ARG C 1  71  ? 148.074 129.108 112.244 1.00 49.90  ? 71  ARG C CB  1 
ATOM   5978  C CG  . ARG C 1  71  ? 149.479 128.583 112.057 1.00 49.90  ? 71  ARG C CG  1 
ATOM   5979  C CD  . ARG C 1  71  ? 149.992 127.933 113.322 1.00 49.90  ? 71  ARG C CD  1 
ATOM   5980  N NE  . ARG C 1  71  ? 150.279 128.914 114.362 1.00 49.90  ? 71  ARG C NE  1 
ATOM   5981  C CZ  . ARG C 1  71  ? 151.018 128.672 115.439 1.00 49.90  ? 71  ARG C CZ  1 
ATOM   5982  N NH1 . ARG C 1  71  ? 151.554 127.477 115.629 1.00 49.90  ? 71  ARG C NH1 1 
ATOM   5983  N NH2 . ARG C 1  71  ? 151.221 129.629 116.329 1.00 49.90  ? 71  ARG C NH2 1 
ATOM   5984  N N   . LEU C 1  72  ? 145.797 131.443 111.633 1.00 49.98  ? 72  LEU C N   1 
ATOM   5985  C CA  . LEU C 1  72  ? 144.475 131.906 112.029 1.00 49.98  ? 72  LEU C CA  1 
ATOM   5986  C C   . LEU C 1  72  ? 143.728 132.606 110.904 1.00 49.98  ? 72  LEU C C   1 
ATOM   5987  O O   . LEU C 1  72  ? 142.678 133.203 111.153 1.00 49.98  ? 72  LEU C O   1 
ATOM   5988  C CB  . LEU C 1  72  ? 144.586 132.849 113.226 1.00 49.98  ? 72  LEU C CB  1 
ATOM   5989  C CG  . LEU C 1  72  ? 145.311 132.296 114.448 1.00 49.98  ? 72  LEU C CG  1 
ATOM   5990  C CD1 . LEU C 1  72  ? 145.561 133.396 115.453 1.00 49.98  ? 72  LEU C CD1 1 
ATOM   5991  C CD2 . LEU C 1  72  ? 144.513 131.180 115.074 1.00 49.98  ? 72  LEU C CD2 1 
ATOM   5992  N N   . SER C 1  73  ? 144.240 132.557 109.680 1.00 52.49  ? 73  SER C N   1 
ATOM   5993  C CA  . SER C 1  73  ? 143.580 133.211 108.561 1.00 52.49  ? 73  SER C CA  1 
ATOM   5994  C C   . SER C 1  73  ? 142.391 132.383 108.097 1.00 52.49  ? 73  SER C C   1 
ATOM   5995  O O   . SER C 1  73  ? 142.497 131.165 107.929 1.00 52.49  ? 73  SER C O   1 
ATOM   5996  C CB  . SER C 1  73  ? 144.563 133.418 107.412 1.00 52.49  ? 73  SER C CB  1 
ATOM   5997  O OG  . SER C 1  73  ? 145.110 132.187 106.981 1.00 52.49  ? 73  SER C OG  1 
ATOM   5998  N N   . TYR C 1  74  ? 141.257 133.046 107.895 1.00 55.18  ? 74  TYR C N   1 
ATOM   5999  C CA  . TYR C 1  74  ? 140.055 132.420 107.370 1.00 55.18  ? 74  TYR C CA  1 
ATOM   6000  C C   . TYR C 1  74  ? 139.522 133.270 106.228 1.00 55.18  ? 74  TYR C C   1 
ATOM   6001  O O   . TYR C 1  74  ? 139.671 134.493 106.227 1.00 55.18  ? 74  TYR C O   1 
ATOM   6002  C CB  . TYR C 1  74  ? 138.988 132.268 108.453 1.00 55.18  ? 74  TYR C CB  1 
ATOM   6003  C CG  . TYR C 1  74  ? 138.592 133.578 109.083 1.00 55.18  ? 74  TYR C CG  1 
ATOM   6004  C CD1 . TYR C 1  74  ? 137.571 134.343 108.550 1.00 55.18  ? 74  TYR C CD1 1 
ATOM   6005  C CD2 . TYR C 1  74  ? 139.247 134.054 110.205 1.00 55.18  ? 74  TYR C CD2 1 
ATOM   6006  C CE1 . TYR C 1  74  ? 137.210 135.538 109.119 1.00 55.18  ? 74  TYR C CE1 1 
ATOM   6007  C CE2 . TYR C 1  74  ? 138.893 135.251 110.779 1.00 55.18  ? 74  TYR C CE2 1 
ATOM   6008  C CZ  . TYR C 1  74  ? 137.874 135.989 110.230 1.00 55.18  ? 74  TYR C CZ  1 
ATOM   6009  O OH  . TYR C 1  74  ? 137.512 137.184 110.796 1.00 55.18  ? 74  TYR C OH  1 
ATOM   6010  N N   . ASN C 1  75  ? 138.897 132.614 105.253 1.00 63.23  ? 75  ASN C N   1 
ATOM   6011  C CA  . ASN C 1  75  ? 138.460 133.282 104.031 1.00 63.23  ? 75  ASN C CA  1 
ATOM   6012  C C   . ASN C 1  75  ? 137.061 132.836 103.639 1.00 63.23  ? 75  ASN C C   1 
ATOM   6013  O O   . ASN C 1  75  ? 136.753 132.677 102.454 1.00 63.23  ? 75  ASN C O   1 
ATOM   6014  C CB  . ASN C 1  75  ? 139.437 133.022 102.887 1.00 63.23  ? 75  ASN C CB  1 
ATOM   6015  C CG  . ASN C 1  75  ? 139.728 131.550 102.698 1.00 63.23  ? 75  ASN C CG  1 
ATOM   6016  O OD1 . ASN C 1  75  ? 139.136 130.700 103.362 1.00 63.23  ? 75  ASN C OD1 1 
ATOM   6017  N ND2 . ASN C 1  75  ? 140.647 131.238 101.793 1.00 63.23  ? 75  ASN C ND2 1 
ATOM   6018  N N   . VAL C 1  76  ? 136.189 132.624 104.626 1.00 61.90  ? 76  VAL C N   1 
ATOM   6019  C CA  . VAL C 1  76  ? 134.807 132.240 104.370 1.00 61.90  ? 76  VAL C CA  1 
ATOM   6020  C C   . VAL C 1  76  ? 133.809 133.064 105.168 1.00 61.90  ? 76  VAL C C   1 
ATOM   6021  O O   . VAL C 1  76  ? 132.604 132.925 104.958 1.00 61.90  ? 76  VAL C O   1 
ATOM   6022  C CB  . VAL C 1  76  ? 134.593 130.735 104.638 1.00 61.90  ? 76  VAL C CB  1 
ATOM   6023  C CG1 . VAL C 1  76  ? 134.716 130.428 106.119 1.00 61.90  ? 76  VAL C CG1 1 
ATOM   6024  C CG2 . VAL C 1  76  ? 133.247 130.278 104.101 1.00 61.90  ? 76  VAL C CG2 1 
ATOM   6025  N N   . ILE C 1  77  ? 134.269 133.934 106.061 1.00 61.37  ? 77  ILE C N   1 
ATOM   6026  C CA  . ILE C 1  77  ? 133.392 134.746 106.904 1.00 61.37  ? 77  ILE C CA  1 
ATOM   6027  C C   . ILE C 1  77  ? 133.796 136.207 106.739 1.00 61.37  ? 77  ILE C C   1 
ATOM   6028  O O   . ILE C 1  77  ? 134.606 136.713 107.526 1.00 61.37  ? 77  ILE C O   1 
ATOM   6029  C CB  . ILE C 1  77  ? 133.478 134.313 108.377 1.00 61.37  ? 77  ILE C CB  1 
ATOM   6030  C CG1 . ILE C 1  77  ? 133.422 132.788 108.504 1.00 61.37  ? 77  ILE C CG1 1 
ATOM   6031  C CG2 . ILE C 1  77  ? 132.371 134.953 109.191 1.00 61.37  ? 77  ILE C CG2 1 
ATOM   6032  C CD1 . ILE C 1  77  ? 132.119 132.171 108.056 1.00 61.37  ? 77  ILE C CD1 1 
ATOM   6033  N N   . PRO C 1  78  ? 133.263 136.923 105.755 1.00 62.02  ? 78  PRO C N   1 
ATOM   6034  C CA  . PRO C 1  78  ? 133.815 138.244 105.422 1.00 62.02  ? 78  PRO C CA  1 
ATOM   6035  C C   . PRO C 1  78  ? 133.537 139.321 106.460 1.00 62.02  ? 78  PRO C C   1 
ATOM   6036  O O   . PRO C 1  78  ? 132.856 140.308 106.167 1.00 62.02  ? 78  PRO C O   1 
ATOM   6037  C CB  . PRO C 1  78  ? 133.132 138.573 104.088 1.00 62.02  ? 78  PRO C CB  1 
ATOM   6038  C CG  . PRO C 1  78  ? 131.855 137.822 104.129 1.00 62.02  ? 78  PRO C CG  1 
ATOM   6039  C CD  . PRO C 1  78  ? 132.147 136.552 104.870 1.00 62.02  ? 78  PRO C CD  1 
ATOM   6040  N N   . LEU C 1  79  ? 134.062 139.152 107.672 1.00 59.58  ? 79  LEU C N   1 
ATOM   6041  C CA  . LEU C 1  79  ? 133.982 140.193 108.687 1.00 59.58  ? 79  LEU C CA  1 
ATOM   6042  C C   . LEU C 1  79  ? 134.904 139.827 109.838 1.00 59.58  ? 79  LEU C C   1 
ATOM   6043  O O   . LEU C 1  79  ? 134.907 138.682 110.290 1.00 59.58  ? 79  LEU C O   1 
ATOM   6044  C CB  . LEU C 1  79  ? 132.546 140.381 109.198 1.00 59.58  ? 79  LEU C CB  1 
ATOM   6045  C CG  . LEU C 1  79  ? 131.961 139.298 110.108 1.00 59.58  ? 79  LEU C CG  1 
ATOM   6046  C CD1 . LEU C 1  79  ? 130.721 139.807 110.814 1.00 59.58  ? 79  LEU C CD1 1 
ATOM   6047  C CD2 . LEU C 1  79  ? 131.633 138.061 109.304 1.00 59.58  ? 79  LEU C CD2 1 
ATOM   6048  N N   . ASN C 1  80  ? 135.683 140.802 110.300 1.00 55.19  ? 80  ASN C N   1 
ATOM   6049  C CA  . ASN C 1  80  ? 136.542 140.583 111.455 1.00 55.19  ? 80  ASN C CA  1 
ATOM   6050  C C   . ASN C 1  80  ? 135.687 140.318 112.683 1.00 55.19  ? 80  ASN C C   1 
ATOM   6051  O O   . ASN C 1  80  ? 134.734 141.053 112.955 1.00 55.19  ? 80  ASN C O   1 
ATOM   6052  C CB  . ASN C 1  80  ? 137.441 141.793 111.689 1.00 55.19  ? 80  ASN C CB  1 
ATOM   6053  C CG  . ASN C 1  80  ? 136.678 143.090 111.674 1.00 55.19  ? 80  ASN C CG  1 
ATOM   6054  O OD1 . ASN C 1  80  ? 135.595 143.174 111.101 1.00 55.19  ? 80  ASN C OD1 1 
ATOM   6055  N ND2 . ASN C 1  80  ? 137.223 144.108 112.326 1.00 55.19  ? 80  ASN C ND2 1 
ATOM   6056  N N   . LEU C 1  81  ? 136.033 139.277 113.432 1.00 50.16  ? 81  LEU C N   1 
ATOM   6057  C CA  . LEU C 1  81  ? 135.198 138.774 114.512 1.00 50.16  ? 81  LEU C CA  1 
ATOM   6058  C C   . LEU C 1  81  ? 135.920 138.896 115.845 1.00 50.16  ? 81  LEU C C   1 
ATOM   6059  O O   . LEU C 1  81  ? 137.088 138.517 115.962 1.00 50.16  ? 81  LEU C O   1 
ATOM   6060  C CB  . LEU C 1  81  ? 134.791 137.323 114.236 1.00 50.16  ? 81  LEU C CB  1 
ATOM   6061  C CG  . LEU C 1  81  ? 135.873 136.247 114.302 1.00 50.16  ? 81  LEU C CG  1 
ATOM   6062  C CD1 . LEU C 1  81  ? 135.934 135.626 115.675 1.00 50.16  ? 81  LEU C CD1 1 
ATOM   6063  C CD2 . LEU C 1  81  ? 135.623 135.189 113.245 1.00 50.16  ? 81  LEU C CD2 1 
ATOM   6064  N N   . THR C 1  82  ? 135.213 139.419 116.842 1.00 45.87  ? 82  THR C N   1 
ATOM   6065  C CA  . THR C 1  82  ? 135.714 139.544 118.202 1.00 45.87  ? 82  THR C CA  1 
ATOM   6066  C C   . THR C 1  82  ? 135.265 138.341 119.015 1.00 45.87  ? 82  THR C C   1 
ATOM   6067  O O   . THR C 1  82  ? 134.133 137.871 118.873 1.00 45.87  ? 82  THR C O   1 
ATOM   6068  C CB  . THR C 1  82  ? 135.205 140.824 118.862 1.00 45.87  ? 82  THR C CB  1 
ATOM   6069  O OG1 . THR C 1  82  ? 135.500 141.948 118.029 1.00 45.87  ? 82  THR C OG1 1 
ATOM   6070  C CG2 . THR C 1  82  ? 135.864 141.023 120.216 1.00 45.87  ? 82  THR C CG2 1 
ATOM   6071  N N   . LEU C 1  83  ? 136.151 137.854 119.874 1.00 46.32  ? 83  LEU C N   1 
ATOM   6072  C CA  . LEU C 1  83  ? 135.931 136.622 120.609 1.00 46.32  ? 83  LEU C CA  1 
ATOM   6073  C C   . LEU C 1  83  ? 135.974 136.877 122.108 1.00 46.32  ? 83  LEU C C   1 
ATOM   6074  O O   . LEU C 1  83  ? 136.581 137.838 122.583 1.00 46.32  ? 83  LEU C O   1 
ATOM   6075  C CB  . LEU C 1  83  ? 136.980 135.571 120.244 1.00 46.32  ? 83  LEU C CB  1 
ATOM   6076  C CG  . LEU C 1  83  ? 136.959 135.073 118.804 1.00 46.32  ? 83  LEU C CG  1 
ATOM   6077  C CD1 . LEU C 1  83  ? 138.226 134.310 118.491 1.00 46.32  ? 83  LEU C CD1 1 
ATOM   6078  C CD2 . LEU C 1  83  ? 135.741 134.211 118.562 1.00 46.32  ? 83  LEU C CD2 1 
ATOM   6079  N N   . ASP C 1  84  ? 135.321 135.987 122.849 1.00 48.17  ? 84  ASP C N   1 
ATOM   6080  C CA  . ASP C 1  84  ? 135.394 136.026 124.300 1.00 48.17  ? 84  ASP C CA  1 
ATOM   6081  C C   . ASP C 1  84  ? 136.850 135.989 124.736 1.00 48.17  ? 84  ASP C C   1 
ATOM   6082  O O   . ASP C 1  84  ? 137.653 135.224 124.200 1.00 48.17  ? 84  ASP C O   1 
ATOM   6083  C CB  . ASP C 1  84  ? 134.627 134.844 124.889 1.00 48.17  ? 84  ASP C CB  1 
ATOM   6084  C CG  . ASP C 1  84  ? 134.195 135.078 126.315 1.00 48.17  ? 84  ASP C CG  1 
ATOM   6085  O OD1 . ASP C 1  84  ? 135.022 134.876 127.229 1.00 48.17  ? 84  ASP C OD1 1 
ATOM   6086  O OD2 . ASP C 1  84  ? 133.026 135.461 126.525 1.00 48.17  ? 84  ASP C OD2 1 
ATOM   6087  N N   . ASN C 1  85  ? 137.193 136.827 125.713 1.00 43.59  ? 85  ASN C N   1 
ATOM   6088  C CA  . ASN C 1  85  ? 138.597 137.008 126.058 1.00 43.59  ? 85  ASN C CA  1 
ATOM   6089  C C   . ASN C 1  85  ? 139.270 135.702 126.444 1.00 43.59  ? 85  ASN C C   1 
ATOM   6090  O O   . ASN C 1  85  ? 140.491 135.586 126.308 1.00 43.59  ? 85  ASN C O   1 
ATOM   6091  C CB  . ASN C 1  85  ? 138.735 138.027 127.190 1.00 43.59  ? 85  ASN C CB  1 
ATOM   6092  C CG  . ASN C 1  85  ? 138.161 137.535 128.502 1.00 43.59  ? 85  ASN C CG  1 
ATOM   6093  O OD1 . ASN C 1  85  ? 137.767 136.382 128.634 1.00 43.59  ? 85  ASN C OD1 1 
ATOM   6094  N ND2 . ASN C 1  85  ? 138.112 138.418 129.483 1.00 43.59  ? 85  ASN C ND2 1 
ATOM   6095  N N   . ARG C 1  86  ? 138.508 134.713 126.912 1.00 46.56  ? 86  ARG C N   1 
ATOM   6096  C CA  . ARG C 1  86  ? 139.112 133.468 127.364 1.00 46.56  ? 86  ARG C CA  1 
ATOM   6097  C C   . ARG C 1  86  ? 139.795 132.713 126.236 1.00 46.56  ? 86  ARG C C   1 
ATOM   6098  O O   . ARG C 1  86  ? 140.642 131.858 126.508 1.00 46.56  ? 86  ARG C O   1 
ATOM   6099  C CB  . ARG C 1  86  ? 138.054 132.580 128.013 1.00 46.56  ? 86  ARG C CB  1 
ATOM   6100  C CG  . ARG C 1  86  ? 137.890 132.813 129.501 1.00 46.56  ? 86  ARG C CG  1 
ATOM   6101  C CD  . ARG C 1  86  ? 136.789 131.951 130.081 1.00 46.56  ? 86  ARG C CD  1 
ATOM   6102  N NE  . ARG C 1  86  ? 135.476 132.316 129.563 1.00 46.56  ? 86  ARG C NE  1 
ATOM   6103  C CZ  . ARG C 1  86  ? 134.361 131.638 129.806 1.00 46.56  ? 86  ARG C CZ  1 
ATOM   6104  N NH1 . ARG C 1  86  ? 134.392 130.552 130.563 1.00 46.56  ? 86  ARG C NH1 1 
ATOM   6105  N NH2 . ARG C 1  86  ? 133.210 132.046 129.292 1.00 46.56  ? 86  ARG C NH2 1 
ATOM   6106  N N   . VAL C 1  87  ? 139.453 133.002 124.979 1.00 45.61  ? 87  VAL C N   1 
ATOM   6107  C CA  . VAL C 1  87  ? 140.102 132.327 123.866 1.00 45.61  ? 87  VAL C CA  1 
ATOM   6108  C C   . VAL C 1  87  ? 141.577 132.672 123.804 1.00 45.61  ? 87  VAL C C   1 
ATOM   6109  O O   . VAL C 1  87  ? 142.349 131.967 123.149 1.00 45.61  ? 87  VAL C O   1 
ATOM   6110  C CB  . VAL C 1  87  ? 139.419 132.686 122.535 1.00 45.61  ? 87  VAL C CB  1 
ATOM   6111  C CG1 . VAL C 1  87  ? 139.681 134.130 122.188 1.00 45.61  ? 87  VAL C CG1 1 
ATOM   6112  C CG2 . VAL C 1  87  ? 139.914 131.781 121.430 1.00 45.61  ? 87  VAL C CG2 1 
ATOM   6113  N N   . ALA C 1  88  ? 141.994 133.746 124.472 1.00 43.74  ? 88  ALA C N   1 
ATOM   6114  C CA  . ALA C 1  88  ? 143.394 134.136 124.479 1.00 43.74  ? 88  ALA C CA  1 
ATOM   6115  C C   . ALA C 1  88  ? 144.281 133.113 125.167 1.00 43.74  ? 88  ALA C C   1 
ATOM   6116  O O   . ALA C 1  88  ? 145.505 133.200 125.042 1.00 43.74  ? 88  ALA C O   1 
ATOM   6117  C CB  . ALA C 1  88  ? 143.554 135.491 125.165 1.00 43.74  ? 88  ALA C CB  1 
ATOM   6118  N N   . ASP C 1  89  ? 143.703 132.166 125.901 1.00 48.76  ? 89  ASP C N   1 
ATOM   6119  C CA  . ASP C 1  89  ? 144.479 131.108 126.528 1.00 48.76  ? 89  ASP C CA  1 
ATOM   6120  C C   . ASP C 1  89  ? 144.780 129.955 125.582 1.00 48.76  ? 89  ASP C C   1 
ATOM   6121  O O   . ASP C 1  89  ? 145.516 129.040 125.964 1.00 48.76  ? 89  ASP C O   1 
ATOM   6122  C CB  . ASP C 1  89  ? 143.734 130.574 127.752 1.00 48.76  ? 89  ASP C CB  1 
ATOM   6123  C CG  . ASP C 1  89  ? 143.952 131.422 128.986 1.00 48.76  ? 89  ASP C CG  1 
ATOM   6124  O OD1 . ASP C 1  89  ? 145.096 131.867 129.214 1.00 48.76  ? 89  ASP C OD1 1 
ATOM   6125  O OD2 . ASP C 1  89  ? 142.980 131.639 129.736 1.00 48.76  ? 89  ASP C OD2 1 
ATOM   6126  N N   . GLN C 1  90  ? 144.233 129.974 124.369 1.00 48.91  ? 90  GLN C N   1 
ATOM   6127  C CA  . GLN C 1  90  ? 144.451 128.919 123.391 1.00 48.91  ? 90  GLN C CA  1 
ATOM   6128  C C   . GLN C 1  90  ? 145.239 129.388 122.181 1.00 48.91  ? 90  GLN C C   1 
ATOM   6129  O O   . GLN C 1  90  ? 145.501 128.584 121.283 1.00 48.91  ? 90  GLN C O   1 
ATOM   6130  C CB  . GLN C 1  90  ? 143.109 128.347 122.930 1.00 48.91  ? 90  GLN C CB  1 
ATOM   6131  C CG  . GLN C 1  90  ? 142.385 127.556 123.991 1.00 48.91  ? 90  GLN C CG  1 
ATOM   6132  C CD  . GLN C 1  90  ? 140.906 127.863 124.021 1.00 48.91  ? 90  GLN C CD  1 
ATOM   6133  O OE1 . GLN C 1  90  ? 140.203 127.685 123.026 1.00 48.91  ? 90  GLN C OE1 1 
ATOM   6134  N NE2 . GLN C 1  90  ? 140.423 128.333 125.164 1.00 48.91  ? 90  GLN C NE2 1 
ATOM   6135  N N   . LEU C 1  91  ? 145.613 130.660 122.127 1.00 45.86  ? 91  LEU C N   1 
ATOM   6136  C CA  . LEU C 1  91  ? 146.421 131.210 121.053 1.00 45.86  ? 91  LEU C CA  1 
ATOM   6137  C C   . LEU C 1  91  ? 147.816 131.519 121.571 1.00 45.86  ? 91  LEU C C   1 
ATOM   6138  O O   . LEU C 1  91  ? 148.043 131.639 122.775 1.00 45.86  ? 91  LEU C O   1 
ATOM   6139  C CB  . LEU C 1  91  ? 145.792 132.484 120.486 1.00 45.86  ? 91  LEU C CB  1 
ATOM   6140  C CG  . LEU C 1  91  ? 144.358 132.386 119.979 1.00 45.86  ? 91  LEU C CG  1 
ATOM   6141  C CD1 . LEU C 1  91  ? 143.951 133.695 119.347 1.00 45.86  ? 91  LEU C CD1 1 
ATOM   6142  C CD2 . LEU C 1  91  ? 144.205 131.250 118.993 1.00 45.86  ? 91  LEU C CD2 1 
ATOM   6143  N N   . TRP C 1  92  ? 148.756 131.638 120.644 1.00 42.12  ? 92  TRP C N   1 
ATOM   6144  C CA  . TRP C 1  92  ? 150.087 132.114 120.982 1.00 42.12  ? 92  TRP C CA  1 
ATOM   6145  C C   . TRP C 1  92  ? 150.065 133.631 121.070 1.00 42.12  ? 92  TRP C C   1 
ATOM   6146  O O   . TRP C 1  92  ? 149.604 134.304 120.145 1.00 42.12  ? 92  TRP C O   1 
ATOM   6147  C CB  . TRP C 1  92  ? 151.102 131.663 119.934 1.00 42.12  ? 92  TRP C CB  1 
ATOM   6148  C CG  . TRP C 1  92  ? 152.475 132.224 120.146 1.00 42.12  ? 92  TRP C CG  1 
ATOM   6149  C CD1 . TRP C 1  92  ? 153.503 131.628 120.803 1.00 42.12  ? 92  TRP C CD1 1 
ATOM   6150  C CD2 . TRP C 1  92  ? 152.968 133.492 119.699 1.00 42.12  ? 92  TRP C CD2 1 
ATOM   6151  N NE1 . TRP C 1  92  ? 154.605 132.440 120.794 1.00 42.12  ? 92  TRP C NE1 1 
ATOM   6152  C CE2 . TRP C 1  92  ? 154.302 133.592 120.121 1.00 42.12  ? 92  TRP C CE2 1 
ATOM   6153  C CE3 . TRP C 1  92  ? 152.410 134.551 118.981 1.00 42.12  ? 92  TRP C CE3 1 
ATOM   6154  C CZ2 . TRP C 1  92  ? 155.085 134.706 119.851 1.00 42.12  ? 92  TRP C CZ2 1 
ATOM   6155  C CZ3 . TRP C 1  92  ? 153.191 135.653 118.715 1.00 42.12  ? 92  TRP C CZ3 1 
ATOM   6156  C CH2 . TRP C 1  92  ? 154.511 135.724 119.150 1.00 42.12  ? 92  TRP C CH2 1 
ATOM   6157  N N   . VAL C 1  93  ? 150.561 134.167 122.179 1.00 40.37  ? 93  VAL C N   1 
ATOM   6158  C CA  . VAL C 1  93  ? 150.710 135.610 122.335 1.00 40.37  ? 93  VAL C CA  1 
ATOM   6159  C C   . VAL C 1  93  ? 152.138 135.885 122.787 1.00 40.37  ? 93  VAL C C   1 
ATOM   6160  O O   . VAL C 1  93  ? 152.737 135.047 123.474 1.00 40.37  ? 93  VAL C O   1 
ATOM   6161  C CB  . VAL C 1  93  ? 149.688 136.182 123.329 1.00 40.37  ? 93  VAL C CB  1 
ATOM   6162  C CG1 . VAL C 1  93  ? 148.281 135.861 122.883 1.00 40.37  ? 93  VAL C CG1 1 
ATOM   6163  C CG2 . VAL C 1  93  ? 149.939 135.646 124.718 1.00 40.37  ? 93  VAL C CG2 1 
ATOM   6164  N N   . PRO C 1  94  ? 152.723 137.023 122.429 1.00 39.10  ? 94  PRO C N   1 
ATOM   6165  C CA  . PRO C 1  94  ? 154.111 137.286 122.813 1.00 39.10  ? 94  PRO C CA  1 
ATOM   6166  C C   . PRO C 1  94  ? 154.261 137.442 124.316 1.00 39.10  ? 94  PRO C C   1 
ATOM   6167  O O   . PRO C 1  94  ? 153.342 137.870 125.016 1.00 39.10  ? 94  PRO C O   1 
ATOM   6168  C CB  . PRO C 1  94  ? 154.440 138.589 122.081 1.00 39.10  ? 94  PRO C CB  1 
ATOM   6169  C CG  . PRO C 1  94  ? 153.138 139.226 121.838 1.00 39.10  ? 94  PRO C CG  1 
ATOM   6170  C CD  . PRO C 1  94  ? 152.144 138.135 121.663 1.00 39.10  ? 94  PRO C CD  1 
ATOM   6171  N N   . ASP C 1  95  ? 155.444 137.088 124.807 1.00 40.36  ? 95  ASP C N   1 
ATOM   6172  C CA  . ASP C 1  95  ? 155.742 137.144 126.238 1.00 40.36  ? 95  ASP C CA  1 
ATOM   6173  C C   . ASP C 1  95  ? 156.432 138.459 126.598 1.00 40.36  ? 95  ASP C C   1 
ATOM   6174  O O   . ASP C 1  95  ? 157.534 138.490 127.138 1.00 40.36  ? 95  ASP C O   1 
ATOM   6175  C CB  . ASP C 1  95  ? 156.596 135.950 126.640 1.00 40.36  ? 95  ASP C CB  1 
ATOM   6176  C CG  . ASP C 1  95  ? 157.848 135.831 125.809 1.00 40.36  ? 95  ASP C CG  1 
ATOM   6177  O OD1 . ASP C 1  95  ? 157.946 136.532 124.782 1.00 40.36  ? 95  ASP C OD1 1 
ATOM   6178  O OD2 . ASP C 1  95  ? 158.735 135.037 126.181 1.00 40.36  ? 95  ASP C OD2 1 
ATOM   6179  N N   . THR C 1  96  ? 155.753 139.559 126.297 1.00 37.40  ? 96  THR C N   1 
ATOM   6180  C CA  . THR C 1  96  ? 156.262 140.874 126.645 1.00 37.40  ? 96  THR C CA  1 
ATOM   6181  C C   . THR C 1  96  ? 156.286 141.056 128.157 1.00 37.40  ? 96  THR C C   1 
ATOM   6182  O O   . THR C 1  96  ? 155.446 140.520 128.881 1.00 37.40  ? 96  THR C O   1 
ATOM   6183  C CB  . THR C 1  96  ? 155.395 141.954 126.008 1.00 37.40  ? 96  THR C CB  1 
ATOM   6184  O OG1 . THR C 1  96  ? 155.369 141.764 124.592 1.00 37.40  ? 96  THR C OG1 1 
ATOM   6185  C CG2 . THR C 1  96  ? 155.937 143.327 126.315 1.00 37.40  ? 96  THR C CG2 1 
ATOM   6186  N N   . TYR C 1  97  ? 157.264 141.820 128.635 1.00 36.24  ? 97  TYR C N   1 
ATOM   6187  C CA  . TYR C 1  97  ? 157.362 142.117 130.054 1.00 36.24  ? 97  TYR C CA  1 
ATOM   6188  C C   . TYR C 1  97  ? 158.022 143.473 130.233 1.00 36.24  ? 97  TYR C C   1 
ATOM   6189  O O   . TYR C 1  97  ? 158.708 143.972 129.343 1.00 36.24  ? 97  TYR C O   1 
ATOM   6190  C CB  . TYR C 1  97  ? 158.136 141.029 130.801 1.00 36.24  ? 97  TYR C CB  1 
ATOM   6191  C CG  . TYR C 1  97  ? 159.636 141.138 130.707 1.00 36.24  ? 97  TYR C CG  1 
ATOM   6192  C CD1 . TYR C 1  97  ? 160.308 140.761 129.562 1.00 36.24  ? 97  TYR C CD1 1 
ATOM   6193  C CD2 . TYR C 1  97  ? 160.382 141.594 131.775 1.00 36.24  ? 97  TYR C CD2 1 
ATOM   6194  C CE1 . TYR C 1  97  ? 161.674 140.852 129.480 1.00 36.24  ? 97  TYR C CE1 1 
ATOM   6195  C CE2 . TYR C 1  97  ? 161.746 141.687 131.699 1.00 36.24  ? 97  TYR C CE2 1 
ATOM   6196  C CZ  . TYR C 1  97  ? 162.385 141.316 130.550 1.00 36.24  ? 97  TYR C CZ  1 
ATOM   6197  O OH  . TYR C 1  97  ? 163.749 141.405 130.467 1.00 36.24  ? 97  TYR C OH  1 
ATOM   6198  N N   . PHE C 1  98  ? 157.794 144.071 131.398 1.00 37.20  ? 98  PHE C N   1 
ATOM   6199  C CA  . PHE C 1  98  ? 158.318 145.391 131.727 1.00 37.20  ? 98  PHE C CA  1 
ATOM   6200  C C   . PHE C 1  98  ? 159.507 145.215 132.660 1.00 37.20  ? 98  PHE C C   1 
ATOM   6201  O O   . PHE C 1  98  ? 159.348 144.780 133.803 1.00 37.20  ? 98  PHE C O   1 
ATOM   6202  C CB  . PHE C 1  98  ? 157.236 146.251 132.369 1.00 37.20  ? 98  PHE C CB  1 
ATOM   6203  C CG  . PHE C 1  98  ? 155.951 146.255 131.609 1.00 37.20  ? 98  PHE C CG  1 
ATOM   6204  C CD1 . PHE C 1  98  ? 155.874 146.838 130.362 1.00 37.20  ? 98  PHE C CD1 1 
ATOM   6205  C CD2 . PHE C 1  98  ? 154.822 145.665 132.132 1.00 37.20  ? 98  PHE C CD2 1 
ATOM   6206  C CE1 . PHE C 1  98  ? 154.696 146.839 129.660 1.00 37.20  ? 98  PHE C CE1 1 
ATOM   6207  C CE2 . PHE C 1  98  ? 153.644 145.665 131.433 1.00 37.20  ? 98  PHE C CE2 1 
ATOM   6208  C CZ  . PHE C 1  98  ? 153.581 146.251 130.196 1.00 37.20  ? 98  PHE C CZ  1 
ATOM   6209  N N   . LEU C 1  99  ? 160.697 145.564 132.176 1.00 38.99  ? 99  LEU C N   1 
ATOM   6210  C CA  . LEU C 1  99  ? 161.910 145.239 132.917 1.00 38.99  ? 99  LEU C CA  1 
ATOM   6211  C C   . LEU C 1  99  ? 161.941 145.931 134.270 1.00 38.99  ? 99  LEU C C   1 
ATOM   6212  O O   . LEU C 1  99  ? 162.369 145.340 135.266 1.00 38.99  ? 99  LEU C O   1 
ATOM   6213  C CB  . LEU C 1  99  ? 163.144 145.619 132.103 1.00 38.99  ? 99  LEU C CB  1 
ATOM   6214  C CG  . LEU C 1  99  ? 164.469 145.485 132.859 1.00 38.99  ? 99  LEU C CG  1 
ATOM   6215  C CD1 . LEU C 1  99  ? 164.628 144.095 133.432 1.00 38.99  ? 99  LEU C CD1 1 
ATOM   6216  C CD2 . LEU C 1  99  ? 165.633 145.804 131.962 1.00 38.99  ? 99  LEU C CD2 1 
ATOM   6217  N N   . ASN C 1  100 ? 161.507 147.186 134.328 1.00 42.04  ? 100 ASN C N   1 
ATOM   6218  C CA  . ASN C 1  100 ? 161.717 148.018 135.501 1.00 42.04  ? 100 ASN C CA  1 
ATOM   6219  C C   . ASN C 1  100 ? 160.469 148.164 136.361 1.00 42.04  ? 100 ASN C C   1 
ATOM   6220  O O   . ASN C 1  100 ? 160.366 149.132 137.115 1.00 42.04  ? 100 ASN C O   1 
ATOM   6221  C CB  . ASN C 1  100 ? 162.219 149.396 135.077 1.00 42.04  ? 100 ASN C CB  1 
ATOM   6222  C CG  . ASN C 1  100 ? 161.121 150.267 134.526 1.00 42.04  ? 100 ASN C CG  1 
ATOM   6223  O OD1 . ASN C 1  100 ? 160.256 149.800 133.795 1.00 42.04  ? 100 ASN C OD1 1 
ATOM   6224  N ND2 . ASN C 1  100 ? 161.147 151.544 134.875 1.00 42.04  ? 100 ASN C ND2 1 
ATOM   6225  N N   . ASP C 1  101 ? 159.524 147.236 136.274 1.00 41.97  ? 101 ASP C N   1 
ATOM   6226  C CA  . ASP C 1  101 ? 158.357 147.317 137.136 1.00 41.97  ? 101 ASP C CA  1 
ATOM   6227  C C   . ASP C 1  101 ? 158.613 146.575 138.439 1.00 41.97  ? 101 ASP C C   1 
ATOM   6228  O O   . ASP C 1  101 ? 159.439 145.665 138.515 1.00 41.97  ? 101 ASP C O   1 
ATOM   6229  C CB  . ASP C 1  101 ? 157.110 146.744 136.469 1.00 41.97  ? 101 ASP C CB  1 
ATOM   6230  C CG  . ASP C 1  101 ? 157.233 145.278 136.171 1.00 41.97  ? 101 ASP C CG  1 
ATOM   6231  O OD1 . ASP C 1  101 ? 158.304 144.703 136.440 1.00 41.97  ? 101 ASP C OD1 1 
ATOM   6232  O OD2 . ASP C 1  101 ? 156.241 144.687 135.701 1.00 41.97  ? 101 ASP C OD2 1 
ATOM   6233  N N   . LYS C 1  102 ? 157.885 146.980 139.474 1.00 44.09  ? 102 LYS C N   1 
ATOM   6234  C CA  . LYS C 1  102 ? 157.946 146.330 140.774 1.00 44.09  ? 102 LYS C CA  1 
ATOM   6235  C C   . LYS C 1  102 ? 156.797 145.354 140.975 1.00 44.09  ? 102 LYS C C   1 
ATOM   6236  O O   . LYS C 1  102 ? 157.019 144.200 141.347 1.00 44.09  ? 102 LYS C O   1 
ATOM   6237  C CB  . LYS C 1  102 ? 157.931 147.382 141.881 1.00 44.09  ? 102 LYS C CB  1 
ATOM   6238  C CG  . LYS C 1  102 ? 159.143 148.278 141.887 1.00 44.09  ? 102 LYS C CG  1 
ATOM   6239  C CD  . LYS C 1  102 ? 159.327 148.903 143.247 1.00 44.09  ? 102 LYS C CD  1 
ATOM   6240  C CE  . LYS C 1  102 ? 159.991 150.247 143.151 1.00 44.09  ? 102 LYS C CE  1 
ATOM   6241  N NZ  . LYS C 1  102 ? 159.898 150.984 144.432 1.00 44.09  ? 102 LYS C NZ  1 
ATOM   6242  N N   . LYS C 1  103 ? 155.569 145.799 140.737 1.00 41.97  ? 103 LYS C N   1 
ATOM   6243  C CA  . LYS C 1  103 ? 154.412 144.924 140.802 1.00 41.97  ? 103 LYS C CA  1 
ATOM   6244  C C   . LYS C 1  103 ? 153.338 145.481 139.887 1.00 41.97  ? 103 LYS C C   1 
ATOM   6245  O O   . LYS C 1  103 ? 153.195 146.697 139.757 1.00 41.97  ? 103 LYS C O   1 
ATOM   6246  C CB  . LYS C 1  103 ? 153.881 144.793 142.229 1.00 41.97  ? 103 LYS C CB  1 
ATOM   6247  C CG  . LYS C 1  103 ? 153.231 146.044 142.773 1.00 41.97  ? 103 LYS C CG  1 
ATOM   6248  C CD  . LYS C 1  103 ? 152.802 145.852 144.215 1.00 41.97  ? 103 LYS C CD  1 
ATOM   6249  C CE  . LYS C 1  103 ? 151.709 144.799 144.352 1.00 41.97  ? 103 LYS C CE  1 
ATOM   6250  N NZ  . LYS C 1  103 ? 150.546 145.048 143.454 1.00 41.97  ? 103 LYS C NZ  1 
ATOM   6251  N N   . SER C 1  104 ? 152.588 144.584 139.258 1.00 39.81  ? 104 SER C N   1 
ATOM   6252  C CA  . SER C 1  104 ? 151.582 144.987 138.292 1.00 39.81  ? 104 SER C CA  1 
ATOM   6253  C C   . SER C 1  104 ? 150.520 143.908 138.218 1.00 39.81  ? 104 SER C C   1 
ATOM   6254  O O   . SER C 1  104 ? 150.741 142.767 138.627 1.00 39.81  ? 104 SER C O   1 
ATOM   6255  C CB  . SER C 1  104 ? 152.205 145.229 136.918 1.00 39.81  ? 104 SER C CB  1 
ATOM   6256  O OG  . SER C 1  104 ? 152.913 144.089 136.480 1.00 39.81  ? 104 SER C OG  1 
ATOM   6257  N N   . PHE C 1  105 ? 149.360 144.285 137.692 1.00 35.77  ? 105 PHE C N   1 
ATOM   6258  C CA  . PHE C 1  105 ? 148.258 143.351 137.553 1.00 35.77  ? 105 PHE C CA  1 
ATOM   6259  C C   . PHE C 1  105 ? 147.401 143.759 136.369 1.00 35.77  ? 105 PHE C C   1 
ATOM   6260  O O   . PHE C 1  105 ? 147.391 144.917 135.954 1.00 35.77  ? 105 PHE C O   1 
ATOM   6261  C CB  . PHE C 1  105 ? 147.410 143.291 138.827 1.00 35.77  ? 105 PHE C CB  1 
ATOM   6262  C CG  . PHE C 1  105 ? 146.766 144.594 139.191 1.00 35.77  ? 105 PHE C CG  1 
ATOM   6263  C CD1 . PHE C 1  105 ? 147.466 145.553 139.892 1.00 35.77  ? 105 PHE C CD1 1 
ATOM   6264  C CD2 . PHE C 1  105 ? 145.457 144.855 138.850 1.00 35.77  ? 105 PHE C CD2 1 
ATOM   6265  C CE1 . PHE C 1  105 ? 146.874 146.743 140.235 1.00 35.77  ? 105 PHE C CE1 1 
ATOM   6266  C CE2 . PHE C 1  105 ? 144.865 146.043 139.191 1.00 35.77  ? 105 PHE C CE2 1 
ATOM   6267  C CZ  . PHE C 1  105 ? 145.574 146.986 139.882 1.00 35.77  ? 105 PHE C CZ  1 
ATOM   6268  N N   . VAL C 1  106 ? 146.682 142.786 135.828 1.00 34.32  ? 106 VAL C N   1 
ATOM   6269  C CA  . VAL C 1  106 ? 145.654 143.025 134.827 1.00 34.32  ? 106 VAL C CA  1 
ATOM   6270  C C   . VAL C 1  106 ? 144.323 143.109 135.550 1.00 34.32  ? 106 VAL C C   1 
ATOM   6271  O O   . VAL C 1  106 ? 143.995 142.236 136.361 1.00 34.32  ? 106 VAL C O   1 
ATOM   6272  C CB  . VAL C 1  106 ? 145.635 141.914 133.766 1.00 34.32  ? 106 VAL C CB  1 
ATOM   6273  C CG1 . VAL C 1  106 ? 144.586 142.206 132.715 1.00 34.32  ? 106 VAL C CG1 1 
ATOM   6274  C CG2 . VAL C 1  106 ? 146.994 141.770 133.131 1.00 34.32  ? 106 VAL C CG2 1 
ATOM   6275  N N   . HIS C 1  107 ? 143.556 144.154 135.269 1.00 34.46  ? 107 HIS C N   1 
ATOM   6276  C CA  . HIS C 1  107 ? 142.293 144.337 135.964 1.00 34.46  ? 107 HIS C CA  1 
ATOM   6277  C C   . HIS C 1  107 ? 141.371 143.157 135.685 1.00 34.46  ? 107 HIS C C   1 
ATOM   6278  O O   . HIS C 1  107 ? 141.349 142.618 134.578 1.00 34.46  ? 107 HIS C O   1 
ATOM   6279  C CB  . HIS C 1  107 ? 141.651 145.649 135.535 1.00 34.46  ? 107 HIS C CB  1 
ATOM   6280  C CG  . HIS C 1  107 ? 142.372 146.858 136.040 1.00 34.46  ? 107 HIS C CG  1 
ATOM   6281  N ND1 . HIS C 1  107 ? 141.804 147.751 136.921 1.00 34.46  ? 107 HIS C ND1 1 
ATOM   6282  C CD2 . HIS C 1  107 ? 143.622 147.314 135.798 1.00 34.46  ? 107 HIS C CD2 1 
ATOM   6283  C CE1 . HIS C 1  107 ? 142.670 148.710 137.191 1.00 34.46  ? 107 HIS C CE1 1 
ATOM   6284  N NE2 . HIS C 1  107 ? 143.781 148.467 136.523 1.00 34.46  ? 107 HIS C NE2 1 
ATOM   6285  N N   . GLY C 1  108 ? 140.619 142.745 136.703 1.00 35.33  ? 108 GLY C N   1 
ATOM   6286  C CA  . GLY C 1  108 ? 139.889 141.496 136.631 1.00 35.33  ? 108 GLY C CA  1 
ATOM   6287  C C   . GLY C 1  108 ? 138.431 141.572 137.026 1.00 35.33  ? 108 GLY C C   1 
ATOM   6288  O O   . GLY C 1  108 ? 137.838 140.557 137.394 1.00 35.33  ? 108 GLY C O   1 
ATOM   6289  N N   . VAL C 1  109 ? 137.839 142.759 136.950 1.00 35.46  ? 109 VAL C N   1 
ATOM   6290  C CA  . VAL C 1  109 ? 136.419 142.960 137.213 1.00 35.46  ? 109 VAL C CA  1 
ATOM   6291  C C   . VAL C 1  109 ? 135.826 143.695 136.018 1.00 35.46  ? 109 VAL C C   1 
ATOM   6292  O O   . VAL C 1  109 ? 136.405 144.684 135.560 1.00 35.46  ? 109 VAL C O   1 
ATOM   6293  C CB  . VAL C 1  109 ? 136.195 143.754 138.514 1.00 35.46  ? 109 VAL C CB  1 
ATOM   6294  C CG1 . VAL C 1  109 ? 134.804 144.348 138.566 1.00 35.46  ? 109 VAL C CG1 1 
ATOM   6295  C CG2 . VAL C 1  109 ? 136.425 142.864 139.713 1.00 35.46  ? 109 VAL C CG2 1 
ATOM   6296  N N   . THR C 1  110 ? 134.679 143.231 135.509 1.00 36.14  ? 110 THR C N   1 
ATOM   6297  C CA  . THR C 1  110 ? 133.928 142.080 136.010 1.00 36.14  ? 110 THR C CA  1 
ATOM   6298  C C   . THR C 1  110 ? 134.510 140.768 135.502 1.00 36.14  ? 110 THR C C   1 
ATOM   6299  O O   . THR C 1  110 ? 134.260 139.706 136.066 1.00 36.14  ? 110 THR C O   1 
ATOM   6300  C CB  . THR C 1  110 ? 132.456 142.157 135.596 1.00 36.14  ? 110 THR C CB  1 
ATOM   6301  O OG1 . THR C 1  110 ? 132.343 141.954 134.187 1.00 36.14  ? 110 THR C OG1 1 
ATOM   6302  C CG2 . THR C 1  110 ? 131.871 143.507 135.951 1.00 36.14  ? 110 THR C CG2 1 
ATOM   6303  N N   . VAL C 1  111 ? 135.273 140.851 134.416 1.00 38.02  ? 111 VAL C N   1 
ATOM   6304  C CA  . VAL C 1  111 ? 136.061 139.740 133.905 1.00 38.02  ? 111 VAL C CA  1 
ATOM   6305  C C   . VAL C 1  111 ? 137.452 140.272 133.606 1.00 38.02  ? 111 VAL C C   1 
ATOM   6306  O O   . VAL C 1  111 ? 137.700 141.476 133.655 1.00 38.02  ? 111 VAL C O   1 
ATOM   6307  C CB  . VAL C 1  111 ? 135.443 139.101 132.647 1.00 38.02  ? 111 VAL C CB  1 
ATOM   6308  C CG1 . VAL C 1  111 ? 134.228 138.284 133.015 1.00 38.02  ? 111 VAL C CG1 1 
ATOM   6309  C CG2 . VAL C 1  111 ? 135.077 140.164 131.639 1.00 38.02  ? 111 VAL C CG2 1 
ATOM   6310  N N   . LYS C 1  112 ? 138.369 139.363 133.301 1.00 37.38  ? 112 LYS C N   1 
ATOM   6311  C CA  . LYS C 1  112 ? 139.720 139.786 132.968 1.00 37.38  ? 112 LYS C CA  1 
ATOM   6312  C C   . LYS C 1  112 ? 139.676 140.763 131.806 1.00 37.38  ? 112 LYS C C   1 
ATOM   6313  O O   . LYS C 1  112 ? 139.190 140.431 130.723 1.00 37.38  ? 112 LYS C O   1 
ATOM   6314  C CB  . LYS C 1  112 ? 140.583 138.580 132.624 1.00 37.38  ? 112 LYS C CB  1 
ATOM   6315  C CG  . LYS C 1  112 ? 142.060 138.860 132.716 1.00 37.38  ? 112 LYS C CG  1 
ATOM   6316  C CD  . LYS C 1  112 ? 142.861 137.581 132.759 1.00 37.38  ? 112 LYS C CD  1 
ATOM   6317  C CE  . LYS C 1  112 ? 144.350 137.861 132.649 1.00 37.38  ? 112 LYS C CE  1 
ATOM   6318  N NZ  . LYS C 1  112 ? 145.167 136.617 132.717 1.00 37.38  ? 112 LYS C NZ  1 
ATOM   6319  N N   . ASN C 1  113 ? 140.183 141.974 132.032 1.00 34.87  ? 113 ASN C N   1 
ATOM   6320  C CA  . ASN C 1  113 ? 140.107 143.045 131.041 1.00 34.87  ? 113 ASN C CA  1 
ATOM   6321  C C   . ASN C 1  113 ? 141.103 142.737 129.931 1.00 34.87  ? 113 ASN C C   1 
ATOM   6322  O O   . ASN C 1  113 ? 142.201 143.287 129.856 1.00 34.87  ? 113 ASN C O   1 
ATOM   6323  C CB  . ASN C 1  113 ? 140.375 144.393 131.688 1.00 34.87  ? 113 ASN C CB  1 
ATOM   6324  C CG  . ASN C 1  113 ? 139.277 144.803 132.634 1.00 34.87  ? 113 ASN C CG  1 
ATOM   6325  O OD1 . ASN C 1  113 ? 138.290 144.095 132.792 1.00 34.87  ? 113 ASN C OD1 1 
ATOM   6326  N ND2 . ASN C 1  113 ? 139.438 145.950 133.264 1.00 34.87  ? 113 ASN C ND2 1 
ATOM   6327  N N   . ARG C 1  114 ? 140.692 141.834 129.049 1.00 38.80  ? 114 ARG C N   1 
ATOM   6328  C CA  . ARG C 1  114 ? 141.523 141.338 127.968 1.00 38.80  ? 114 ARG C CA  1 
ATOM   6329  C C   . ARG C 1  114 ? 140.678 141.288 126.705 1.00 38.80  ? 114 ARG C C   1 
ATOM   6330  O O   . ARG C 1  114 ? 139.453 141.185 126.772 1.00 38.80  ? 114 ARG C O   1 
ATOM   6331  C CB  . ARG C 1  114 ? 142.081 139.958 128.321 1.00 38.80  ? 114 ARG C CB  1 
ATOM   6332  C CG  . ARG C 1  114 ? 142.892 139.296 127.242 1.00 38.80  ? 114 ARG C CG  1 
ATOM   6333  C CD  . ARG C 1  114 ? 143.507 138.012 127.756 1.00 38.80  ? 114 ARG C CD  1 
ATOM   6334  N NE  . ARG C 1  114 ? 142.519 137.158 128.402 1.00 38.80  ? 114 ARG C NE  1 
ATOM   6335  C CZ  . ARG C 1  114 ? 142.817 136.096 129.141 1.00 38.80  ? 114 ARG C CZ  1 
ATOM   6336  N NH1 . ARG C 1  114 ? 144.079 135.749 129.335 1.00 38.80  ? 114 ARG C NH1 1 
ATOM   6337  N NH2 . ARG C 1  114 ? 141.849 135.379 129.690 1.00 38.80  ? 114 ARG C NH2 1 
ATOM   6338  N N   . MET C 1  115 ? 141.334 141.374 125.553 1.00 39.99  ? 115 MET C N   1 
ATOM   6339  C CA  . MET C 1  115 ? 140.627 141.467 124.284 1.00 39.99  ? 115 MET C CA  1 
ATOM   6340  C C   . MET C 1  115 ? 141.349 140.662 123.219 1.00 39.99  ? 115 MET C C   1 
ATOM   6341  O O   . MET C 1  115 ? 142.574 140.729 123.106 1.00 39.99  ? 115 MET C O   1 
ATOM   6342  C CB  . MET C 1  115 ? 140.513 142.923 123.827 1.00 39.99  ? 115 MET C CB  1 
ATOM   6343  C CG  . MET C 1  115 ? 140.130 143.092 122.371 1.00 39.99  ? 115 MET C CG  1 
ATOM   6344  S SD  . MET C 1  115 ? 139.941 144.814 121.905 1.00 39.99  ? 115 MET C SD  1 
ATOM   6345  C CE  . MET C 1  115 ? 141.648 145.325 121.862 1.00 39.99  ? 115 MET C CE  1 
ATOM   6346  N N   . ILE C 1  116 ? 140.582 139.916 122.430 1.00 42.51  ? 116 ILE C N   1 
ATOM   6347  C CA  . ILE C 1  116 ? 141.091 139.214 121.258 1.00 42.51  ? 116 ILE C CA  1 
ATOM   6348  C C   . ILE C 1  116 ? 140.232 139.603 120.069 1.00 42.51  ? 116 ILE C C   1 
ATOM   6349  O O   . ILE C 1  116 ? 139.001 139.551 120.145 1.00 42.51  ? 116 ILE C O   1 
ATOM   6350  C CB  . ILE C 1  116 ? 141.085 137.689 121.447 1.00 42.51  ? 116 ILE C CB  1 
ATOM   6351  C CG1 . ILE C 1  116 ? 142.209 137.268 122.388 1.00 42.51  ? 116 ILE C CG1 1 
ATOM   6352  C CG2 . ILE C 1  116 ? 141.236 136.994 120.110 1.00 42.51  ? 116 ILE C CG2 1 
ATOM   6353  C CD1 . ILE C 1  116 ? 143.569 137.232 121.733 1.00 42.51  ? 116 ILE C CD1 1 
ATOM   6354  N N   . ARG C 1  117 ? 140.876 139.982 118.972 1.00 43.45  ? 117 ARG C N   1 
ATOM   6355  C CA  . ARG C 1  117 ? 140.175 140.441 117.779 1.00 43.45  ? 117 ARG C CA  1 
ATOM   6356  C C   . ARG C 1  117 ? 140.930 139.930 116.562 1.00 43.45  ? 117 ARG C C   1 
ATOM   6357  O O   . ARG C 1  117 ? 142.023 140.417 116.266 1.00 43.45  ? 117 ARG C O   1 
ATOM   6358  C CB  . ARG C 1  117 ? 140.076 141.963 117.767 1.00 43.45  ? 117 ARG C CB  1 
ATOM   6359  C CG  . ARG C 1  117 ? 139.074 142.516 116.792 1.00 43.45  ? 117 ARG C CG  1 
ATOM   6360  C CD  . ARG C 1  117 ? 138.890 144.006 116.989 1.00 43.45  ? 117 ARG C CD  1 
ATOM   6361  N NE  . ARG C 1  117 ? 138.153 144.312 118.209 1.00 43.45  ? 117 ARG C NE  1 
ATOM   6362  C CZ  . ARG C 1  117 ? 137.889 145.543 118.633 1.00 43.45  ? 117 ARG C CZ  1 
ATOM   6363  N NH1 . ARG C 1  117 ? 138.302 146.592 117.939 1.00 43.45  ? 117 ARG C NH1 1 
ATOM   6364  N NH2 . ARG C 1  117 ? 137.208 145.724 119.754 1.00 43.45  ? 117 ARG C NH2 1 
ATOM   6365  N N   . LEU C 1  118 ? 140.363 138.949 115.871 1.00 47.41  ? 118 LEU C N   1 
ATOM   6366  C CA  . LEU C 1  118 ? 140.975 138.398 114.672 1.00 47.41  ? 118 LEU C CA  1 
ATOM   6367  C C   . LEU C 1  118 ? 140.561 139.198 113.443 1.00 47.41  ? 118 LEU C C   1 
ATOM   6368  O O   . LEU C 1  118 ? 139.588 139.951 113.459 1.00 47.41  ? 118 LEU C O   1 
ATOM   6369  C CB  . LEU C 1  118 ? 140.582 136.935 114.482 1.00 47.41  ? 118 LEU C CB  1 
ATOM   6370  C CG  . LEU C 1  118 ? 140.658 136.031 115.708 1.00 47.41  ? 118 LEU C CG  1 
ATOM   6371  C CD1 . LEU C 1  118 ? 140.270 134.622 115.331 1.00 47.41  ? 118 LEU C CD1 1 
ATOM   6372  C CD2 . LEU C 1  118 ? 142.043 136.050 116.314 1.00 47.41  ? 118 LEU C CD2 1 
ATOM   6373  N N   . HIS C 1  119 ? 141.324 139.029 112.369 1.00 49.77  ? 119 HIS C N   1 
ATOM   6374  C CA  . HIS C 1  119 ? 140.996 139.607 111.078 1.00 49.77  ? 119 HIS C CA  1 
ATOM   6375  C C   . HIS C 1  119 ? 141.162 138.552 109.998 1.00 49.77  ? 119 HIS C C   1 
ATOM   6376  O O   . HIS C 1  119 ? 141.954 137.621 110.155 1.00 49.77  ? 119 HIS C O   1 
ATOM   6377  C CB  . HIS C 1  119 ? 141.887 140.813 110.761 1.00 49.77  ? 119 HIS C CB  1 
ATOM   6378  C CG  . HIS C 1  119 ? 141.692 141.966 111.694 1.00 49.77  ? 119 HIS C CG  1 
ATOM   6379  N ND1 . HIS C 1  119 ? 142.588 142.272 112.694 1.00 49.77  ? 119 HIS C ND1 1 
ATOM   6380  C CD2 . HIS C 1  119 ? 140.703 142.883 111.782 1.00 49.77  ? 119 HIS C CD2 1 
ATOM   6381  C CE1 . HIS C 1  119 ? 142.161 143.332 113.356 1.00 49.77  ? 119 HIS C CE1 1 
ATOM   6382  N NE2 . HIS C 1  119 ? 141.018 143.721 112.824 1.00 49.77  ? 119 HIS C NE2 1 
ATOM   6383  N N   . PRO C 1  120 ? 140.431 138.672 108.887 1.00 52.76  ? 120 PRO C N   1 
ATOM   6384  C CA  . PRO C 1  120 ? 140.462 137.590 107.889 1.00 52.76  ? 120 PRO C CA  1 
ATOM   6385  C C   . PRO C 1  120 ? 141.855 137.280 107.375 1.00 52.76  ? 120 PRO C C   1 
ATOM   6386  O O   . PRO C 1  120 ? 142.167 136.112 107.116 1.00 52.76  ? 120 PRO C O   1 
ATOM   6387  C CB  . PRO C 1  120 ? 139.548 138.112 106.773 1.00 52.76  ? 120 PRO C CB  1 
ATOM   6388  C CG  . PRO C 1  120 ? 138.770 139.209 107.358 1.00 52.76  ? 120 PRO C CG  1 
ATOM   6389  C CD  . PRO C 1  120 ? 139.539 139.773 108.494 1.00 52.76  ? 120 PRO C CD  1 
ATOM   6390  N N   . ASP C 1  121 ? 142.707 138.293 107.219 1.00 51.92  ? 121 ASP C N   1 
ATOM   6391  C CA  . ASP C 1  121 ? 144.052 138.055 106.712 1.00 51.92  ? 121 ASP C CA  1 
ATOM   6392  C C   . ASP C 1  121 ? 144.917 137.281 107.695 1.00 51.92  ? 121 ASP C C   1 
ATOM   6393  O O   . ASP C 1  121 ? 145.944 136.728 107.292 1.00 51.92  ? 121 ASP C O   1 
ATOM   6394  C CB  . ASP C 1  121 ? 144.723 139.384 106.368 1.00 51.92  ? 121 ASP C CB  1 
ATOM   6395  C CG  . ASP C 1  121 ? 144.802 140.324 107.553 1.00 51.92  ? 121 ASP C CG  1 
ATOM   6396  O OD1 . ASP C 1  121 ? 144.641 139.858 108.699 1.00 51.92  ? 121 ASP C OD1 1 
ATOM   6397  O OD2 . ASP C 1  121 ? 145.021 141.534 107.340 1.00 51.92  ? 121 ASP C OD2 1 
ATOM   6398  N N   . GLY C 1  122 ? 144.531 137.232 108.964 1.00 49.76  ? 122 GLY C N   1 
ATOM   6399  C CA  . GLY C 1  122 ? 145.291 136.546 109.992 1.00 49.76  ? 122 GLY C CA  1 
ATOM   6400  C C   . GLY C 1  122 ? 145.804 137.438 111.099 1.00 49.76  ? 122 GLY C C   1 
ATOM   6401  O O   . GLY C 1  122 ? 146.343 136.919 112.085 1.00 49.76  ? 122 GLY C O   1 
ATOM   6402  N N   . THR C 1  123 ? 145.664 138.755 110.997 1.00 47.07  ? 123 THR C N   1 
ATOM   6403  C CA  . THR C 1  123 ? 146.161 139.636 112.043 1.00 47.07  ? 123 THR C CA  1 
ATOM   6404  C C   . THR C 1  123 ? 145.393 139.414 113.336 1.00 47.07  ? 123 THR C C   1 
ATOM   6405  O O   . THR C 1  123 ? 144.182 139.189 113.327 1.00 47.07  ? 123 THR C O   1 
ATOM   6406  C CB  . THR C 1  123 ? 146.041 141.095 111.616 1.00 47.07  ? 123 THR C CB  1 
ATOM   6407  O OG1 . THR C 1  123 ? 146.631 141.270 110.324 1.00 47.07  ? 123 THR C OG1 1 
ATOM   6408  C CG2 . THR C 1  123 ? 146.744 141.998 112.605 1.00 47.07  ? 123 THR C CG2 1 
ATOM   6409  N N   . VAL C 1  124 ? 146.106 139.488 114.454 1.00 43.10  ? 124 VAL C N   1 
ATOM   6410  C CA  . VAL C 1  124 ? 145.531 139.340 115.783 1.00 43.10  ? 124 VAL C CA  1 
ATOM   6411  C C   . VAL C 1  124 ? 145.770 140.632 116.545 1.00 43.10  ? 124 VAL C C   1 
ATOM   6412  O O   . VAL C 1  124 ? 146.883 141.168 116.530 1.00 43.10  ? 124 VAL C O   1 
ATOM   6413  C CB  . VAL C 1  124 ? 146.145 138.144 116.532 1.00 43.10  ? 124 VAL C CB  1 
ATOM   6414  C CG1 . VAL C 1  124 ? 145.664 138.112 117.964 1.00 43.10  ? 124 VAL C CG1 1 
ATOM   6415  C CG2 . VAL C 1  124 ? 145.801 136.854 115.831 1.00 43.10  ? 124 VAL C CG2 1 
ATOM   6416  N N   . LEU C 1  125 ? 144.729 141.140 117.194 1.00 40.86  ? 125 LEU C N   1 
ATOM   6417  C CA  . LEU C 1  125 ? 144.832 142.304 118.062 1.00 40.86  ? 125 LEU C CA  1 
ATOM   6418  C C   . LEU C 1  125 ? 144.586 141.866 119.497 1.00 40.86  ? 125 LEU C C   1 
ATOM   6419  O O   . LEU C 1  125 ? 143.581 141.212 119.783 1.00 40.86  ? 125 LEU C O   1 
ATOM   6420  C CB  . LEU C 1  125 ? 143.835 143.385 117.655 1.00 40.86  ? 125 LEU C CB  1 
ATOM   6421  C CG  . LEU C 1  125 ? 144.065 144.738 118.318 1.00 40.86  ? 125 LEU C CG  1 
ATOM   6422  C CD1 . LEU C 1  125 ? 145.234 145.452 117.675 1.00 40.86  ? 125 LEU C CD1 1 
ATOM   6423  C CD2 . LEU C 1  125 ? 142.814 145.583 118.241 1.00 40.86  ? 125 LEU C CD2 1 
ATOM   6424  N N   . TYR C 1  126 ? 145.499 142.226 120.393 1.00 37.38  ? 126 TYR C N   1 
ATOM   6425  C CA  . TYR C 1  126 ? 145.505 141.723 121.763 1.00 37.38  ? 126 TYR C CA  1 
ATOM   6426  C C   . TYR C 1  126 ? 145.645 142.902 122.714 1.00 37.38  ? 126 TYR C C   1 
ATOM   6427  O O   . TYR C 1  126 ? 146.691 143.554 122.744 1.00 37.38  ? 126 TYR C O   1 
ATOM   6428  C CB  . TYR C 1  126 ? 146.641 140.723 121.956 1.00 37.38  ? 126 TYR C CB  1 
ATOM   6429  C CG  . TYR C 1  126 ? 146.675 140.060 123.308 1.00 37.38  ? 126 TYR C CG  1 
ATOM   6430  C CD1 . TYR C 1  126 ? 145.565 139.406 123.808 1.00 37.38  ? 126 TYR C CD1 1 
ATOM   6431  C CD2 . TYR C 1  126 ? 147.822 140.076 124.078 1.00 37.38  ? 126 TYR C CD2 1 
ATOM   6432  C CE1 . TYR C 1  126 ? 145.595 138.801 125.035 1.00 37.38  ? 126 TYR C CE1 1 
ATOM   6433  C CE2 . TYR C 1  126 ? 147.860 139.469 125.305 1.00 37.38  ? 126 TYR C CE2 1 
ATOM   6434  C CZ  . TYR C 1  126 ? 146.744 138.835 125.780 1.00 37.38  ? 126 TYR C CZ  1 
ATOM   6435  O OH  . TYR C 1  126 ? 146.780 138.226 127.009 1.00 37.38  ? 126 TYR C OH  1 
ATOM   6436  N N   . GLY C 1  127 ? 144.604 143.170 123.497 1.00 36.77  ? 127 GLY C N   1 
ATOM   6437  C CA  . GLY C 1  127 ? 144.585 144.295 124.412 1.00 36.77  ? 127 GLY C CA  1 
ATOM   6438  C C   . GLY C 1  127 ? 144.585 143.846 125.860 1.00 36.77  ? 127 GLY C C   1 
ATOM   6439  O O   . GLY C 1  127 ? 144.117 142.756 126.185 1.00 36.77  ? 127 GLY C O   1 
ATOM   6440  N N   . LEU C 1  128 ? 145.118 144.699 126.731 1.00 34.84  ? 128 LEU C N   1 
ATOM   6441  C CA  . LEU C 1  128 ? 145.114 144.465 128.166 1.00 34.84  ? 128 LEU C CA  1 
ATOM   6442  C C   . LEU C 1  128 ? 145.056 145.809 128.868 1.00 34.84  ? 128 LEU C C   1 
ATOM   6443  O O   . LEU C 1  128 ? 145.657 146.778 128.402 1.00 34.84  ? 128 LEU C O   1 
ATOM   6444  C CB  . LEU C 1  128 ? 146.362 143.712 128.630 1.00 34.84  ? 128 LEU C CB  1 
ATOM   6445  C CG  . LEU C 1  128 ? 146.624 142.313 128.094 1.00 34.84  ? 128 LEU C CG  1 
ATOM   6446  C CD1 . LEU C 1  128 ? 148.044 141.917 128.401 1.00 34.84  ? 128 LEU C CD1 1 
ATOM   6447  C CD2 . LEU C 1  128 ? 145.665 141.324 128.697 1.00 34.84  ? 128 LEU C CD2 1 
ATOM   6448  N N   . ARG C 1  129 ? 144.349 145.864 129.991 1.00 33.30  ? 129 ARG C N   1 
ATOM   6449  C CA  . ARG C 1  129 ? 144.362 147.030 130.867 1.00 33.30  ? 129 ARG C CA  1 
ATOM   6450  C C   . ARG C 1  129 ? 145.257 146.697 132.051 1.00 33.30  ? 129 ARG C C   1 
ATOM   6451  O O   . ARG C 1  129 ? 144.923 145.831 132.863 1.00 33.30  ? 129 ARG C O   1 
ATOM   6452  C CB  . ARG C 1  129 ? 142.957 147.401 131.326 1.00 33.30  ? 129 ARG C CB  1 
ATOM   6453  C CG  . ARG C 1  129 ? 142.869 148.766 131.978 1.00 33.30  ? 129 ARG C CG  1 
ATOM   6454  C CD  . ARG C 1  129 ? 141.488 149.371 131.847 1.00 33.30  ? 129 ARG C CD  1 
ATOM   6455  N NE  . ARG C 1  129 ? 140.548 148.824 132.819 1.00 33.30  ? 129 ARG C NE  1 
ATOM   6456  C CZ  . ARG C 1  129 ? 140.270 149.374 133.996 1.00 33.30  ? 129 ARG C CZ  1 
ATOM   6457  N NH1 . ARG C 1  129 ? 139.398 148.797 134.804 1.00 33.30  ? 129 ARG C NH1 1 
ATOM   6458  N NH2 . ARG C 1  129 ? 140.857 150.499 134.373 1.00 33.30  ? 129 ARG C NH2 1 
ATOM   6459  N N   . ILE C 1  130 ? 146.390 147.384 132.148 1.00 35.75  ? 130 ILE C N   1 
ATOM   6460  C CA  . ILE C 1  130 ? 147.453 147.040 133.081 1.00 35.75  ? 130 ILE C CA  1 
ATOM   6461  C C   . ILE C 1  130 ? 147.723 148.232 133.980 1.00 35.75  ? 130 ILE C C   1 
ATOM   6462  O O   . ILE C 1  130 ? 147.817 149.366 133.502 1.00 35.75  ? 130 ILE C O   1 
ATOM   6463  C CB  . ILE C 1  130 ? 148.740 146.637 132.344 1.00 35.75  ? 130 ILE C CB  1 
ATOM   6464  C CG1 . ILE C 1  130 ? 148.537 145.334 131.585 1.00 35.75  ? 130 ILE C CG1 1 
ATOM   6465  C CG2 . ILE C 1  130 ? 149.881 146.496 133.321 1.00 35.75  ? 130 ILE C CG2 1 
ATOM   6466  C CD1 . ILE C 1  130 ? 149.524 145.140 130.480 1.00 35.75  ? 130 ILE C CD1 1 
ATOM   6467  N N   . THR C 1  131 ? 147.848 147.976 135.276 1.00 37.36  ? 131 THR C N   1 
ATOM   6468  C CA  . THR C 1  131 ? 148.411 148.932 136.216 1.00 37.36  ? 131 THR C CA  1 
ATOM   6469  C C   . THR C 1  131 ? 149.747 148.393 136.696 1.00 37.36  ? 131 THR C C   1 
ATOM   6470  O O   . THR C 1  131 ? 149.843 147.224 137.080 1.00 37.36  ? 131 THR C O   1 
ATOM   6471  C CB  . THR C 1  131 ? 147.480 149.170 137.403 1.00 37.36  ? 131 THR C CB  1 
ATOM   6472  O OG1 . THR C 1  131 ? 146.320 149.885 136.968 1.00 37.36  ? 131 THR C OG1 1 
ATOM   6473  C CG2 . THR C 1  131 ? 148.179 149.981 138.467 1.00 37.36  ? 131 THR C CG2 1 
ATOM   6474  N N   . THR C 1  132 ? 150.777 149.231 136.659 1.00 40.99  ? 132 THR C N   1 
ATOM   6475  C CA  . THR C 1  132 ? 152.115 148.806 137.032 1.00 40.99  ? 132 THR C CA  1 
ATOM   6476  C C   . THR C 1  132 ? 152.799 149.892 137.843 1.00 40.99  ? 132 THR C C   1 
ATOM   6477  O O   . THR C 1  132 ? 152.681 151.078 137.532 1.00 40.99  ? 132 THR C O   1 
ATOM   6478  C CB  . THR C 1  132 ? 152.960 148.466 135.793 1.00 40.99  ? 132 THR C CB  1 
ATOM   6479  O OG1 . THR C 1  132 ? 154.214 147.908 136.202 1.00 40.99  ? 132 THR C OG1 1 
ATOM   6480  C CG2 . THR C 1  132 ? 153.218 149.695 134.953 1.00 40.99  ? 132 THR C CG2 1 
ATOM   6481  N N   . THR C 1  133 ? 153.507 149.474 138.887 1.00 42.97  ? 133 THR C N   1 
ATOM   6482  C CA  . THR C 1  133 ? 154.371 150.351 139.666 1.00 42.97  ? 133 THR C CA  1 
ATOM   6483  C C   . THR C 1  133 ? 155.790 150.186 139.142 1.00 42.97  ? 133 THR C C   1 
ATOM   6484  O O   . THR C 1  133 ? 156.414 149.142 139.344 1.00 42.97  ? 133 THR C O   1 
ATOM   6485  C CB  . THR C 1  133 ? 154.297 150.016 141.151 1.00 42.97  ? 133 THR C CB  1 
ATOM   6486  O OG1 . THR C 1  133 ? 152.928 149.982 141.566 1.00 42.97  ? 133 THR C OG1 1 
ATOM   6487  C CG2 . THR C 1  133 ? 155.036 151.049 141.964 1.00 42.97  ? 133 THR C CG2 1 
ATOM   6488  N N   . ALA C 1  134 ? 156.294 151.207 138.465 1.00 43.26  ? 134 ALA C N   1 
ATOM   6489  C CA  . ALA C 1  134 ? 157.603 151.156 137.839 1.00 43.26  ? 134 ALA C CA  1 
ATOM   6490  C C   . ALA C 1  134 ? 158.615 151.933 138.666 1.00 43.26  ? 134 ALA C C   1 
ATOM   6491  O O   . ALA C 1  134 ? 158.289 152.941 139.291 1.00 43.26  ? 134 ALA C O   1 
ATOM   6492  C CB  . ALA C 1  134 ? 157.543 151.718 136.420 1.00 43.26  ? 134 ALA C CB  1 
ATOM   6493  N N   . ALA C 1  135 ? 159.852 151.451 138.665 1.00 46.05  ? 135 ALA C N   1 
ATOM   6494  C CA  . ALA C 1  135 ? 160.904 152.070 139.455 1.00 46.05  ? 135 ALA C CA  1 
ATOM   6495  C C   . ALA C 1  135 ? 161.499 153.256 138.709 1.00 46.05  ? 135 ALA C C   1 
ATOM   6496  O O   . ALA C 1  135 ? 161.879 153.139 137.541 1.00 46.05  ? 135 ALA C O   1 
ATOM   6497  C CB  . ALA C 1  135 ? 161.993 151.051 139.777 1.00 46.05  ? 135 ALA C CB  1 
ATOM   6498  N N   . CYS C 1  136 ? 161.577 154.398 139.385 1.00 53.86  ? 136 CYS C N   1 
ATOM   6499  C CA  . CYS C 1  136 ? 162.139 155.622 138.819 1.00 53.86  ? 136 CYS C CA  1 
ATOM   6500  C C   . CYS C 1  136 ? 163.120 156.180 139.842 1.00 53.86  ? 136 CYS C C   1 
ATOM   6501  O O   . CYS C 1  136 ? 162.711 156.801 140.825 1.00 53.86  ? 136 CYS C O   1 
ATOM   6502  C CB  . CYS C 1  136 ? 161.048 156.635 138.485 1.00 53.86  ? 136 CYS C CB  1 
ATOM   6503  S SG  . CYS C 1  136 ? 161.632 158.075 137.558 1.00 53.86  ? 136 CYS C SG  1 
ATOM   6504  N N   . MET C 1  137 ? 164.409 155.953 139.618 1.00 55.66  ? 137 MET C N   1 
ATOM   6505  C CA  . MET C 1  137 ? 165.435 156.470 140.511 1.00 55.66  ? 137 MET C CA  1 
ATOM   6506  C C   . MET C 1  137 ? 165.596 157.964 140.270 1.00 55.66  ? 137 MET C C   1 
ATOM   6507  O O   . MET C 1  137 ? 166.003 158.382 139.182 1.00 55.66  ? 137 MET C O   1 
ATOM   6508  C CB  . MET C 1  137 ? 166.754 155.737 140.283 1.00 55.66  ? 137 MET C CB  1 
ATOM   6509  C CG  . MET C 1  137 ? 166.845 154.359 140.932 1.00 55.66  ? 137 MET C CG  1 
ATOM   6510  S SD  . MET C 1  137 ? 166.312 154.298 142.656 1.00 55.66  ? 137 MET C SD  1 
ATOM   6511  C CE  . MET C 1  137 ? 167.579 155.296 143.437 1.00 55.66  ? 137 MET C CE  1 
ATOM   6512  N N   . MET C 1  138 ? 165.286 158.764 141.283 1.00 58.47  ? 138 MET C N   1 
ATOM   6513  C CA  . MET C 1  138 ? 165.221 160.209 141.151 1.00 58.47  ? 138 MET C CA  1 
ATOM   6514  C C   . MET C 1  138 ? 166.486 160.864 141.687 1.00 58.47  ? 138 MET C C   1 
ATOM   6515  O O   . MET C 1  138 ? 167.096 160.391 142.648 1.00 58.47  ? 138 MET C O   1 
ATOM   6516  C CB  . MET C 1  138 ? 164.008 160.762 141.897 1.00 58.47  ? 138 MET C CB  1 
ATOM   6517  C CG  . MET C 1  138 ? 162.685 160.276 141.357 1.00 58.47  ? 138 MET C CG  1 
ATOM   6518  S SD  . MET C 1  138 ? 161.304 160.769 142.393 1.00 58.47  ? 138 MET C SD  1 
ATOM   6519  C CE  . MET C 1  138 ? 159.933 160.282 141.357 1.00 58.47  ? 138 MET C CE  1 
ATOM   6520  N N   . ASP C 1  139 ? 166.869 161.967 141.053 1.00 61.31  ? 139 ASP C N   1 
ATOM   6521  C CA  . ASP C 1  139 ? 167.957 162.815 141.519 1.00 61.31  ? 139 ASP C CA  1 
ATOM   6522  C C   . ASP C 1  139 ? 167.350 164.016 142.230 1.00 61.31  ? 139 ASP C C   1 
ATOM   6523  O O   . ASP C 1  139 ? 166.639 164.813 141.610 1.00 61.31  ? 139 ASP C O   1 
ATOM   6524  C CB  . ASP C 1  139 ? 168.836 163.263 140.353 1.00 61.31  ? 139 ASP C CB  1 
ATOM   6525  C CG  . ASP C 1  139 ? 170.113 163.936 140.808 1.00 61.31  ? 139 ASP C CG  1 
ATOM   6526  O OD1 . ASP C 1  139 ? 170.169 164.397 141.965 1.00 61.31  ? 139 ASP C OD1 1 
ATOM   6527  O OD2 . ASP C 1  139 ? 171.063 164.008 140.004 1.00 61.31  ? 139 ASP C OD2 1 
ATOM   6528  N N   . LEU C 1  140 ? 167.636 164.147 143.524 1.00 62.06  ? 140 LEU C N   1 
ATOM   6529  C CA  . LEU C 1  140 ? 167.018 165.165 144.363 1.00 62.06  ? 140 LEU C CA  1 
ATOM   6530  C C   . LEU C 1  140 ? 167.985 166.280 144.740 1.00 62.06  ? 140 LEU C C   1 
ATOM   6531  O O   . LEU C 1  140 ? 167.750 166.990 145.719 1.00 62.06  ? 140 LEU C O   1 
ATOM   6532  C CB  . LEU C 1  140 ? 166.442 164.526 145.625 1.00 62.06  ? 140 LEU C CB  1 
ATOM   6533  C CG  . LEU C 1  140 ? 165.380 163.451 145.409 1.00 62.06  ? 140 LEU C CG  1 
ATOM   6534  C CD1 . LEU C 1  140 ? 164.924 162.894 146.738 1.00 62.06  ? 140 LEU C CD1 1 
ATOM   6535  C CD2 . LEU C 1  140 ? 164.206 164.008 144.635 1.00 62.06  ? 140 LEU C CD2 1 
ATOM   6536  N N   . ARG C 1  141 ? 169.066 166.458 143.985 1.00 64.03  ? 141 ARG C N   1 
ATOM   6537  C CA  . ARG C 1  141 ? 170.012 167.518 144.314 1.00 64.03  ? 141 ARG C CA  1 
ATOM   6538  C C   . ARG C 1  141 ? 169.360 168.890 144.212 1.00 64.03  ? 141 ARG C C   1 
ATOM   6539  O O   . ARG C 1  141 ? 169.611 169.766 145.046 1.00 64.03  ? 141 ARG C O   1 
ATOM   6540  C CB  . ARG C 1  141 ? 171.231 167.431 143.402 1.00 64.03  ? 141 ARG C CB  1 
ATOM   6541  C CG  . ARG C 1  141 ? 172.254 166.411 143.860 1.00 64.03  ? 141 ARG C CG  1 
ATOM   6542  C CD  . ARG C 1  141 ? 173.309 166.166 142.801 1.00 64.03  ? 141 ARG C CD  1 
ATOM   6543  N NE  . ARG C 1  141 ? 173.747 164.776 142.793 1.00 64.03  ? 141 ARG C NE  1 
ATOM   6544  C CZ  . ARG C 1  141 ? 174.448 164.209 143.769 1.00 64.03  ? 141 ARG C CZ  1 
ATOM   6545  N NH1 . ARG C 1  141 ? 174.799 164.914 144.836 1.00 64.03  ? 141 ARG C NH1 1 
ATOM   6546  N NH2 . ARG C 1  141 ? 174.798 162.936 143.678 1.00 64.03  ? 141 ARG C NH2 1 
ATOM   6547  N N   . ARG C 1  142 ? 168.523 169.100 143.199 1.00 66.36  ? 142 ARG C N   1 
ATOM   6548  C CA  . ARG C 1  142 ? 167.844 170.371 142.995 1.00 66.36  ? 142 ARG C CA  1 
ATOM   6549  C C   . ARG C 1  142 ? 166.422 170.364 143.537 1.00 66.36  ? 142 ARG C C   1 
ATOM   6550  O O   . ARG C 1  142 ? 165.645 171.268 143.223 1.00 66.36  ? 142 ARG C O   1 
ATOM   6551  C CB  . ARG C 1  142 ? 167.836 170.724 141.510 1.00 66.36  ? 142 ARG C CB  1 
ATOM   6552  C CG  . ARG C 1  142 ? 169.219 170.945 140.927 1.00 66.36  ? 142 ARG C CG  1 
ATOM   6553  C CD  . ARG C 1  142 ? 169.157 171.206 139.436 1.00 66.36  ? 142 ARG C CD  1 
ATOM   6554  N NE  . ARG C 1  142 ? 168.860 172.603 139.137 1.00 66.36  ? 142 ARG C NE  1 
ATOM   6555  C CZ  . ARG C 1  142 ? 169.775 173.563 139.034 1.00 66.36  ? 142 ARG C CZ  1 
ATOM   6556  N NH1 . ARG C 1  142 ? 171.062 173.290 139.201 1.00 66.36  ? 142 ARG C NH1 1 
ATOM   6557  N NH2 . ARG C 1  142 ? 169.401 174.804 138.761 1.00 66.36  ? 142 ARG C NH2 1 
ATOM   6558  N N   . TYR C 1  143 ? 166.068 169.365 144.334 1.00 64.22  ? 143 TYR C N   1 
ATOM   6559  C CA  . TYR C 1  143 ? 164.734 169.294 144.905 1.00 64.22  ? 143 TYR C CA  1 
ATOM   6560  C C   . TYR C 1  143 ? 164.463 170.536 145.750 1.00 64.22  ? 143 TYR C C   1 
ATOM   6561  O O   . TYR C 1  143 ? 165.338 170.967 146.508 1.00 64.22  ? 143 TYR C O   1 
ATOM   6562  C CB  . TYR C 1  143 ? 164.618 168.041 145.772 1.00 64.22  ? 143 TYR C CB  1 
ATOM   6563  C CG  . TYR C 1  143 ? 163.283 167.828 146.439 1.00 64.22  ? 143 TYR C CG  1 
ATOM   6564  C CD1 . TYR C 1  143 ? 162.216 167.283 145.748 1.00 64.22  ? 143 TYR C CD1 1 
ATOM   6565  C CD2 . TYR C 1  143 ? 163.094 168.165 147.766 1.00 64.22  ? 143 TYR C CD2 1 
ATOM   6566  C CE1 . TYR C 1  143 ? 161.000 167.080 146.362 1.00 64.22  ? 143 TYR C CE1 1 
ATOM   6567  C CE2 . TYR C 1  143 ? 161.884 167.966 148.385 1.00 64.22  ? 143 TYR C CE2 1 
ATOM   6568  C CZ  . TYR C 1  143 ? 160.841 167.422 147.679 1.00 64.22  ? 143 TYR C CZ  1 
ATOM   6569  O OH  . TYR C 1  143 ? 159.631 167.227 148.296 1.00 64.22  ? 143 TYR C OH  1 
ATOM   6570  N N   . PRO C 1  144 ? 163.261 171.129 145.670 1.00 65.69  ? 144 PRO C N   1 
ATOM   6571  C CA  . PRO C 1  144 ? 162.085 170.820 144.852 1.00 65.69  ? 144 PRO C CA  1 
ATOM   6572  C C   . PRO C 1  144 ? 162.033 171.562 143.520 1.00 65.69  ? 144 PRO C C   1 
ATOM   6573  O O   . PRO C 1  144 ? 160.946 171.788 143.000 1.00 65.69  ? 144 PRO C O   1 
ATOM   6574  C CB  . PRO C 1  144 ? 160.934 171.270 145.745 1.00 65.69  ? 144 PRO C CB  1 
ATOM   6575  C CG  . PRO C 1  144 ? 161.489 172.425 146.457 1.00 65.69  ? 144 PRO C CG  1 
ATOM   6576  C CD  . PRO C 1  144 ? 162.917 172.074 146.744 1.00 65.69  ? 144 PRO C CD  1 
ATOM   6577  N N   . LEU C 1  145 ? 163.186 171.929 142.973 1.00 66.57  ? 145 LEU C N   1 
ATOM   6578  C CA  . LEU C 1  145 ? 163.271 172.645 141.705 1.00 66.57  ? 145 LEU C CA  1 
ATOM   6579  C C   . LEU C 1  145 ? 163.883 171.767 140.621 1.00 66.57  ? 145 LEU C C   1 
ATOM   6580  O O   . LEU C 1  145 ? 164.680 172.228 139.805 1.00 66.57  ? 145 LEU C O   1 
ATOM   6581  C CB  . LEU C 1  145 ? 164.091 173.923 141.857 1.00 66.57  ? 145 LEU C CB  1 
ATOM   6582  C CG  . LEU C 1  145 ? 163.579 174.974 142.840 1.00 66.57  ? 145 LEU C CG  1 
ATOM   6583  C CD1 . LEU C 1  145 ? 164.039 174.683 144.254 1.00 66.57  ? 145 LEU C CD1 1 
ATOM   6584  C CD2 . LEU C 1  145 ? 164.039 176.352 142.418 1.00 66.57  ? 145 LEU C CD2 1 
ATOM   6585  N N   . ASP C 1  146 ? 163.508 170.493 140.598 1.00 64.48  ? 146 ASP C N   1 
ATOM   6586  C CA  . ASP C 1  146 ? 164.166 169.497 139.771 1.00 64.48  ? 146 ASP C CA  1 
ATOM   6587  C C   . ASP C 1  146 ? 163.206 168.929 138.737 1.00 64.48  ? 146 ASP C C   1 
ATOM   6588  O O   . ASP C 1  146 ? 161.986 168.941 138.909 1.00 64.48  ? 146 ASP C O   1 
ATOM   6589  C CB  . ASP C 1  146 ? 164.724 168.355 140.624 1.00 64.48  ? 146 ASP C CB  1 
ATOM   6590  C CG  . ASP C 1  146 ? 163.652 167.652 141.421 1.00 64.48  ? 146 ASP C CG  1 
ATOM   6591  O OD1 . ASP C 1  146 ? 162.692 168.324 141.844 1.00 64.48  ? 146 ASP C OD1 1 
ATOM   6592  O OD2 . ASP C 1  146 ? 163.765 166.427 141.622 1.00 64.48  ? 146 ASP C OD2 1 
ATOM   6593  N N   . GLU C 1  147 ? 163.790 168.430 137.653 1.00 62.08  ? 147 GLU C N   1 
ATOM   6594  C CA  . GLU C 1  147 ? 163.069 167.726 136.606 1.00 62.08  ? 147 GLU C CA  1 
ATOM   6595  C C   . GLU C 1  147 ? 163.462 166.260 136.646 1.00 62.08  ? 147 GLU C C   1 
ATOM   6596  O O   . GLU C 1  147 ? 164.639 165.929 136.815 1.00 62.08  ? 147 GLU C O   1 
ATOM   6597  C CB  . GLU C 1  147 ? 163.380 168.315 135.231 1.00 62.08  ? 147 GLU C CB  1 
ATOM   6598  C CG  . GLU C 1  147 ? 162.926 169.747 135.074 1.00 62.08  ? 147 GLU C CG  1 
ATOM   6599  C CD  . GLU C 1  147 ? 162.961 170.218 133.638 1.00 62.08  ? 147 GLU C CD  1 
ATOM   6600  O OE1 . GLU C 1  147 ? 163.750 171.138 133.334 1.00 62.08  ? 147 GLU C OE1 1 
ATOM   6601  O OE2 . GLU C 1  147 ? 162.197 169.673 132.814 1.00 62.08  ? 147 GLU C OE2 1 
ATOM   6602  N N   . GLN C 1  148 ? 162.475 165.386 136.501 1.00 59.70  ? 148 GLN C N   1 
ATOM   6603  C CA  . GLN C 1  148 ? 162.686 163.952 136.585 1.00 59.70  ? 148 GLN C CA  1 
ATOM   6604  C C   . GLN C 1  148 ? 162.364 163.310 135.245 1.00 59.70  ? 148 GLN C C   1 
ATOM   6605  O O   . GLN C 1  148 ? 161.560 163.826 134.467 1.00 59.70  ? 148 GLN C O   1 
ATOM   6606  C CB  . GLN C 1  148 ? 161.821 163.332 137.684 1.00 59.70  ? 148 GLN C CB  1 
ATOM   6607  C CG  . GLN C 1  148 ? 162.066 163.915 139.066 1.00 59.70  ? 148 GLN C CG  1 
ATOM   6608  C CD  . GLN C 1  148 ? 163.469 163.663 139.568 1.00 59.70  ? 148 GLN C CD  1 
ATOM   6609  O OE1 . GLN C 1  148 ? 164.249 162.956 138.935 1.00 59.70  ? 148 GLN C OE1 1 
ATOM   6610  N NE2 . GLN C 1  148 ? 163.795 164.235 140.719 1.00 59.70  ? 148 GLN C NE2 1 
ATOM   6611  N N   . ASN C 1  149 ? 163.008 162.175 134.983 1.00 54.11  ? 149 ASN C N   1 
ATOM   6612  C CA  . ASN C 1  149 ? 162.901 161.456 133.715 1.00 54.11  ? 149 ASN C CA  1 
ATOM   6613  C C   . ASN C 1  149 ? 162.545 160.006 134.031 1.00 54.11  ? 149 ASN C C   1 
ATOM   6614  O O   . ASN C 1  149 ? 163.431 159.177 134.245 1.00 54.11  ? 149 ASN C O   1 
ATOM   6615  C CB  . ASN C 1  149 ? 164.204 161.578 132.937 1.00 54.11  ? 149 ASN C CB  1 
ATOM   6616  C CG  . ASN C 1  149 ? 164.243 160.709 131.699 1.00 54.11  ? 149 ASN C CG  1 
ATOM   6617  O OD1 . ASN C 1  149 ? 163.799 159.565 131.710 1.00 54.11  ? 149 ASN C OD1 1 
ATOM   6618  N ND2 . ASN C 1  149 ? 164.797 161.244 130.625 1.00 54.11  ? 149 ASN C ND2 1 
ATOM   6619  N N   . CYS C 1  150 ? 161.252 159.699 134.043 1.00 52.50  ? 150 CYS C N   1 
ATOM   6620  C CA  . CYS C 1  150 ? 160.759 158.369 134.375 1.00 52.50  ? 150 CYS C CA  1 
ATOM   6621  C C   . CYS C 1  150 ? 160.367 157.636 133.099 1.00 52.50  ? 150 CYS C C   1 
ATOM   6622  O O   . CYS C 1  150 ? 159.799 158.235 132.184 1.00 52.50  ? 150 CYS C O   1 
ATOM   6623  C CB  . CYS C 1  150 ? 159.561 158.458 135.320 1.00 52.50  ? 150 CYS C CB  1 
ATOM   6624  S SG  . CYS C 1  150 ? 159.945 159.063 136.991 1.00 52.50  ? 150 CYS C SG  1 
ATOM   6625  N N   . THR C 1  151 ? 160.670 156.340 133.042 1.00 47.73  ? 151 THR C N   1 
ATOM   6626  C CA  . THR C 1  151 ? 160.520 155.563 131.820 1.00 47.73  ? 151 THR C CA  1 
ATOM   6627  C C   . THR C 1  151 ? 159.830 154.234 132.096 1.00 47.73  ? 151 THR C C   1 
ATOM   6628  O O   . THR C 1  151 ? 159.708 153.791 133.239 1.00 47.73  ? 151 THR C O   1 
ATOM   6629  C CB  . THR C 1  151 ? 161.878 155.293 131.161 1.00 47.73  ? 151 THR C CB  1 
ATOM   6630  O OG1 . THR C 1  151 ? 162.546 154.235 131.854 1.00 47.73  ? 151 THR C OG1 1 
ATOM   6631  C CG2 . THR C 1  151 ? 162.744 156.533 131.200 1.00 47.73  ? 151 THR C CG2 1 
ATOM   6632  N N   . LEU C 1  152 ? 159.372 153.606 131.016 1.00 42.81  ? 152 LEU C N   1 
ATOM   6633  C CA  . LEU C 1  152 ? 158.816 152.261 131.034 1.00 42.81  ? 152 LEU C CA  1 
ATOM   6634  C C   . LEU C 1  152 ? 159.588 151.420 130.032 1.00 42.81  ? 152 LEU C C   1 
ATOM   6635  O O   . LEU C 1  152 ? 159.770 151.834 128.886 1.00 42.81  ? 152 LEU C O   1 
ATOM   6636  C CB  . LEU C 1  152 ? 157.327 152.276 130.690 1.00 42.81  ? 152 LEU C CB  1 
ATOM   6637  C CG  . LEU C 1  152 ? 156.579 150.955 130.850 1.00 42.81  ? 152 LEU C CG  1 
ATOM   6638  C CD1 . LEU C 1  152 ? 156.455 150.577 132.308 1.00 42.81  ? 152 LEU C CD1 1 
ATOM   6639  C CD2 . LEU C 1  152 ? 155.215 151.056 130.213 1.00 42.81  ? 152 LEU C CD2 1 
ATOM   6640  N N   . GLU C 1  153 ? 160.032 150.245 130.457 1.00 42.47  ? 153 GLU C N   1 
ATOM   6641  C CA  . GLU C 1  153 ? 160.999 149.451 129.706 1.00 42.47  ? 153 GLU C CA  1 
ATOM   6642  C C   . GLU C 1  153 ? 160.318 148.173 129.235 1.00 42.47  ? 153 GLU C C   1 
ATOM   6643  O O   . GLU C 1  153 ? 160.227 147.201 129.986 1.00 42.47  ? 153 GLU C O   1 
ATOM   6644  C CB  . GLU C 1  153 ? 162.205 149.134 130.579 1.00 42.47  ? 153 GLU C CB  1 
ATOM   6645  C CG  . GLU C 1  153 ? 163.117 150.312 130.824 1.00 42.47  ? 153 GLU C CG  1 
ATOM   6646  C CD  . GLU C 1  153 ? 163.768 150.815 129.567 1.00 42.47  ? 153 GLU C CD  1 
ATOM   6647  O OE1 . GLU C 1  153 ? 164.033 152.030 129.478 1.00 42.47  ? 153 GLU C OE1 1 
ATOM   6648  O OE2 . GLU C 1  153 ? 164.008 149.997 128.664 1.00 42.47  ? 153 GLU C OE2 1 
ATOM   6649  N N   . ILE C 1  154 ? 159.862 148.167 127.989 1.00 38.82  ? 154 ILE C N   1 
ATOM   6650  C CA  . ILE C 1  154 ? 159.144 147.038 127.411 1.00 38.82  ? 154 ILE C CA  1 
ATOM   6651  C C   . ILE C 1  154 ? 160.139 146.167 126.663 1.00 38.82  ? 154 ILE C C   1 
ATOM   6652  O O   . ILE C 1  154 ? 160.887 146.663 125.814 1.00 38.82  ? 154 ILE C O   1 
ATOM   6653  C CB  . ILE C 1  154 ? 158.022 147.514 126.475 1.00 38.82  ? 154 ILE C CB  1 
ATOM   6654  C CG1 . ILE C 1  154 ? 157.116 148.518 127.182 1.00 38.82  ? 154 ILE C CG1 1 
ATOM   6655  C CG2 . ILE C 1  154 ? 157.209 146.342 125.991 1.00 38.82  ? 154 ILE C CG2 1 
ATOM   6656  C CD1 . ILE C 1  154 ? 156.442 149.470 126.243 1.00 38.82  ? 154 ILE C CD1 1 
ATOM   6657  N N   . GLU C 1  155 ? 160.147 144.872 126.965 1.00 39.24  ? 155 GLU C N   1 
ATOM   6658  C CA  . GLU C 1  155 ? 161.107 143.961 126.360 1.00 39.24  ? 155 GLU C CA  1 
ATOM   6659  C C   . GLU C 1  155 ? 160.474 142.591 126.192 1.00 39.24  ? 155 GLU C C   1 
ATOM   6660  O O   . GLU C 1  155 ? 159.489 142.255 126.849 1.00 39.24  ? 155 GLU C O   1 
ATOM   6661  C CB  . GLU C 1  155 ? 162.375 143.849 127.208 1.00 39.24  ? 155 GLU C CB  1 
ATOM   6662  C CG  . GLU C 1  155 ? 163.547 143.194 126.502 1.00 39.24  ? 155 GLU C CG  1 
ATOM   6663  C CD  . GLU C 1  155 ? 164.733 143.001 127.418 1.00 39.24  ? 155 GLU C CD  1 
ATOM   6664  O OE1 . GLU C 1  155 ? 165.398 144.006 127.736 1.00 39.24  ? 155 GLU C OE1 1 
ATOM   6665  O OE2 . GLU C 1  155 ? 165.000 141.849 127.825 1.00 39.24  ? 155 GLU C OE2 1 
ATOM   6666  N N   . SER C 1  156 ? 161.053 141.805 125.290 1.00 38.90  ? 156 SER C N   1 
ATOM   6667  C CA  . SER C 1  156 ? 160.687 140.409 125.121 1.00 38.90  ? 156 SER C CA  1 
ATOM   6668  C C   . SER C 1  156 ? 161.615 139.538 125.948 1.00 38.90  ? 156 SER C C   1 
ATOM   6669  O O   . SER C 1  156 ? 162.820 139.785 126.010 1.00 38.90  ? 156 SER C O   1 
ATOM   6670  C CB  . SER C 1  156 ? 160.772 139.999 123.655 1.00 38.90  ? 156 SER C CB  1 
ATOM   6671  O OG  . SER C 1  156 ? 160.566 138.609 123.519 1.00 38.90  ? 156 SER C OG  1 
ATOM   6672  N N   . TYR C 1  157 ? 161.052 138.514 126.583 1.00 36.32  ? 157 TYR C N   1 
ATOM   6673  C CA  . TYR C 1  157 ? 161.833 137.714 127.519 1.00 36.32  ? 157 TYR C CA  1 
ATOM   6674  C C   . TYR C 1  157 ? 162.524 136.536 126.840 1.00 36.32  ? 157 TYR C C   1 
ATOM   6675  O O   . TYR C 1  157 ? 163.751 136.421 126.885 1.00 36.32  ? 157 TYR C O   1 
ATOM   6676  C CB  . TYR C 1  157 ? 160.950 137.211 128.664 1.00 36.32  ? 157 TYR C CB  1 
ATOM   6677  C CG  . TYR C 1  157 ? 161.775 136.693 129.807 1.00 36.32  ? 157 TYR C CG  1 
ATOM   6678  C CD1 . TYR C 1  157 ? 162.203 135.384 129.832 1.00 36.32  ? 157 TYR C CD1 1 
ATOM   6679  C CD2 . TYR C 1  157 ? 162.159 137.523 130.839 1.00 36.32  ? 157 TYR C CD2 1 
ATOM   6680  C CE1 . TYR C 1  157 ? 162.971 134.913 130.857 1.00 36.32  ? 157 TYR C CE1 1 
ATOM   6681  C CE2 . TYR C 1  157 ? 162.929 137.059 131.868 1.00 36.32  ? 157 TYR C CE2 1 
ATOM   6682  C CZ  . TYR C 1  157 ? 163.334 135.755 131.870 1.00 36.32  ? 157 TYR C CZ  1 
ATOM   6683  O OH  . TYR C 1  157 ? 164.102 135.283 132.900 1.00 36.32  ? 157 TYR C OH  1 
ATOM   6684  N N   . GLY C 1  158 ? 161.754 135.652 126.220 1.00 39.06  ? 158 GLY C N   1 
ATOM   6685  C CA  . GLY C 1  158 ? 162.313 134.407 125.733 1.00 39.06  ? 158 GLY C CA  1 
ATOM   6686  C C   . GLY C 1  158 ? 162.690 134.389 124.267 1.00 39.06  ? 158 GLY C C   1 
ATOM   6687  O O   . GLY C 1  158 ? 163.266 133.405 123.796 1.00 39.06  ? 158 GLY C O   1 
ATOM   6688  N N   . TYR C 1  159 ? 162.379 135.452 123.533 1.00 40.82  ? 159 TYR C N   1 
ATOM   6689  C CA  . TYR C 1  159 ? 162.596 135.500 122.094 1.00 40.82  ? 159 TYR C CA  1 
ATOM   6690  C C   . TYR C 1  159 ? 163.633 136.559 121.762 1.00 40.82  ? 159 TYR C C   1 
ATOM   6691  O O   . TYR C 1  159 ? 163.476 137.725 122.132 1.00 40.82  ? 159 TYR C O   1 
ATOM   6692  C CB  . TYR C 1  159 ? 161.289 135.790 121.360 1.00 40.82  ? 159 TYR C CB  1 
ATOM   6693  C CG  . TYR C 1  159 ? 160.286 134.676 121.487 1.00 40.82  ? 159 TYR C CG  1 
ATOM   6694  C CD1 . TYR C 1  159 ? 160.554 133.418 120.976 1.00 40.82  ? 159 TYR C CD1 1 
ATOM   6695  C CD2 . TYR C 1  159 ? 159.080 134.875 122.129 1.00 40.82  ? 159 TYR C CD2 1 
ATOM   6696  C CE1 . TYR C 1  159 ? 159.647 132.397 121.097 1.00 40.82  ? 159 TYR C CE1 1 
ATOM   6697  C CE2 . TYR C 1  159 ? 158.169 133.858 122.254 1.00 40.82  ? 159 TYR C CE2 1 
ATOM   6698  C CZ  . TYR C 1  159 ? 158.458 132.621 121.739 1.00 40.82  ? 159 TYR C CZ  1 
ATOM   6699  O OH  . TYR C 1  159 ? 157.547 131.603 121.861 1.00 40.82  ? 159 TYR C OH  1 
ATOM   6700  N N   . THR C 1  160 ? 164.681 136.151 121.056 1.00 42.37  ? 160 THR C N   1 
ATOM   6701  C CA  . THR C 1  160 ? 165.741 137.058 120.657 1.00 42.37  ? 160 THR C CA  1 
ATOM   6702  C C   . THR C 1  160 ? 165.350 137.775 119.368 1.00 42.37  ? 160 THR C C   1 
ATOM   6703  O O   . THR C 1  160 ? 164.289 137.533 118.791 1.00 42.37  ? 160 THR C O   1 
ATOM   6704  C CB  . THR C 1  160 ? 167.047 136.292 120.489 1.00 42.37  ? 160 THR C CB  1 
ATOM   6705  O OG1 . THR C 1  160 ? 166.825 135.152 119.654 1.00 42.37  ? 160 THR C OG1 1 
ATOM   6706  C CG2 . THR C 1  160 ? 167.556 135.821 121.830 1.00 42.37  ? 160 THR C CG2 1 
ATOM   6707  N N   . THR C 1  161 ? 166.220 138.668 118.898 1.00 42.87  ? 161 THR C N   1 
ATOM   6708  C CA  . THR C 1  161 ? 165.907 139.424 117.692 1.00 42.87  ? 161 THR C CA  1 
ATOM   6709  C C   . THR C 1  161 ? 165.764 138.528 116.472 1.00 42.87  ? 161 THR C C   1 
ATOM   6710  O O   . THR C 1  161 ? 165.200 138.962 115.463 1.00 42.87  ? 161 THR C O   1 
ATOM   6711  C CB  . THR C 1  161 ? 166.977 140.479 117.425 1.00 42.87  ? 161 THR C CB  1 
ATOM   6712  O OG1 . THR C 1  161 ? 168.277 139.909 117.613 1.00 42.87  ? 161 THR C OG1 1 
ATOM   6713  C CG2 . THR C 1  161 ? 166.802 141.655 118.358 1.00 42.87  ? 161 THR C CG2 1 
ATOM   6714  N N   . ASP C 1  162 ? 166.262 137.293 116.532 1.00 47.88  ? 162 ASP C N   1 
ATOM   6715  C CA  . ASP C 1  162 ? 166.038 136.356 115.440 1.00 47.88  ? 162 ASP C CA  1 
ATOM   6716  C C   . ASP C 1  162 ? 164.608 135.843 115.410 1.00 47.88  ? 162 ASP C C   1 
ATOM   6717  O O   . ASP C 1  162 ? 164.155 135.367 114.365 1.00 47.88  ? 162 ASP C O   1 
ATOM   6718  C CB  . ASP C 1  162 ? 166.994 135.170 115.549 1.00 47.88  ? 162 ASP C CB  1 
ATOM   6719  C CG  . ASP C 1  162 ? 168.416 135.592 115.836 1.00 47.88  ? 162 ASP C CG  1 
ATOM   6720  O OD1 . ASP C 1  162 ? 168.793 136.718 115.453 1.00 47.88  ? 162 ASP C OD1 1 
ATOM   6721  O OD2 . ASP C 1  162 ? 169.160 134.796 116.448 1.00 47.88  ? 162 ASP C OD2 1 
ATOM   6722  N N   . ASP C 1  163 ? 163.889 135.927 116.525 1.00 45.32  ? 163 ASP C N   1 
ATOM   6723  C CA  . ASP C 1  163 ? 162.540 135.394 116.630 1.00 45.32  ? 163 ASP C CA  1 
ATOM   6724  C C   . ASP C 1  163 ? 161.465 136.464 116.558 1.00 45.32  ? 163 ASP C C   1 
ATOM   6725  O O   . ASP C 1  163 ? 160.436 136.253 115.917 1.00 45.32  ? 163 ASP C O   1 
ATOM   6726  C CB  . ASP C 1  163 ? 162.380 134.629 117.944 1.00 45.32  ? 163 ASP C CB  1 
ATOM   6727  C CG  . ASP C 1  163 ? 162.893 133.213 117.863 1.00 45.32  ? 163 ASP C CG  1 
ATOM   6728  O OD1 . ASP C 1  163 ? 162.930 132.651 116.750 1.00 45.32  ? 163 ASP C OD1 1 
ATOM   6729  O OD2 . ASP C 1  163 ? 163.251 132.656 118.920 1.00 45.32  ? 163 ASP C OD2 1 
ATOM   6730  N N   . ILE C 1  164 ? 161.669 137.602 117.210 1.00 41.51  ? 164 ILE C N   1 
ATOM   6731  C CA  . ILE C 1  164 ? 160.626 138.606 117.361 1.00 41.51  ? 164 ILE C CA  1 
ATOM   6732  C C   . ILE C 1  164 ? 161.252 139.985 117.230 1.00 41.51  ? 164 ILE C C   1 
ATOM   6733  O O   . ILE C 1  164 ? 162.362 140.219 117.715 1.00 41.51  ? 164 ILE C O   1 
ATOM   6734  C CB  . ILE C 1  164 ? 159.912 138.448 118.715 1.00 41.51  ? 164 ILE C CB  1 
ATOM   6735  C CG1 . ILE C 1  164 ? 158.571 139.164 118.712 1.00 41.51  ? 164 ILE C CG1 1 
ATOM   6736  C CG2 . ILE C 1  164 ? 160.767 139.002 119.825 1.00 41.51  ? 164 ILE C CG2 1 
ATOM   6737  C CD1 . ILE C 1  164 ? 157.687 138.735 119.848 1.00 41.51  ? 164 ILE C CD1 1 
ATOM   6738  N N   . GLU C 1  165 ? 160.544 140.898 116.571 1.00 42.05  ? 165 GLU C N   1 
ATOM   6739  C CA  . GLU C 1  165 ? 160.984 142.280 116.442 1.00 42.05  ? 165 GLU C CA  1 
ATOM   6740  C C   . GLU C 1  165 ? 159.843 143.209 116.824 1.00 42.05  ? 165 GLU C C   1 
ATOM   6741  O O   . GLU C 1  165 ? 158.719 143.046 116.345 1.00 42.05  ? 165 GLU C O   1 
ATOM   6742  C CB  . GLU C 1  165 ? 161.472 142.571 115.020 1.00 42.05  ? 165 GLU C CB  1 
ATOM   6743  C CG  . GLU C 1  165 ? 160.401 142.488 113.957 1.00 42.05  ? 165 GLU C CG  1 
ATOM   6744  C CD  . GLU C 1  165 ? 160.949 142.718 112.561 1.00 42.05  ? 165 GLU C CD  1 
ATOM   6745  O OE1 . GLU C 1  165 ? 162.174 142.921 112.427 1.00 42.05  ? 165 GLU C OE1 1 
ATOM   6746  O OE2 . GLU C 1  165 ? 160.157 142.691 111.596 1.00 42.05  ? 165 GLU C OE2 1 
ATOM   6747  N N   . PHE C 1  166 ? 160.136 144.174 117.687 1.00 39.73  ? 166 PHE C N   1 
ATOM   6748  C CA  . PHE C 1  166 ? 159.162 145.133 118.181 1.00 39.73  ? 166 PHE C CA  1 
ATOM   6749  C C   . PHE C 1  166 ? 159.227 146.424 117.381 1.00 39.73  ? 166 PHE C C   1 
ATOM   6750  O O   . PHE C 1  166 ? 160.232 146.740 116.744 1.00 39.73  ? 166 PHE C O   1 
ATOM   6751  C CB  . PHE C 1  166 ? 159.411 145.456 119.657 1.00 39.73  ? 166 PHE C CB  1 
ATOM   6752  C CG  . PHE C 1  166 ? 159.017 144.365 120.608 1.00 39.73  ? 166 PHE C CG  1 
ATOM   6753  C CD1 . PHE C 1  166 ? 158.414 143.206 120.166 1.00 39.73  ? 166 PHE C CD1 1 
ATOM   6754  C CD2 . PHE C 1  166 ? 159.254 144.509 121.957 1.00 39.73  ? 166 PHE C CD2 1 
ATOM   6755  C CE1 . PHE C 1  166 ? 158.060 142.221 121.050 1.00 39.73  ? 166 PHE C CE1 1 
ATOM   6756  C CE2 . PHE C 1  166 ? 158.901 143.524 122.842 1.00 39.73  ? 166 PHE C CE2 1 
ATOM   6757  C CZ  . PHE C 1  166 ? 158.303 142.381 122.389 1.00 39.73  ? 166 PHE C CZ  1 
ATOM   6758  N N   . TYR C 1  167 ? 158.136 147.179 117.433 1.00 40.41  ? 167 TYR C N   1 
ATOM   6759  C CA  . TYR C 1  167 ? 158.103 148.508 116.844 1.00 40.41  ? 167 TYR C CA  1 
ATOM   6760  C C   . TYR C 1  167 ? 156.836 149.207 117.301 1.00 40.41  ? 167 TYR C C   1 
ATOM   6761  O O   . TYR C 1  167 ? 155.833 148.558 117.602 1.00 40.41  ? 167 TYR C O   1 
ATOM   6762  C CB  . TYR C 1  167 ? 158.163 148.450 115.313 1.00 40.41  ? 167 TYR C CB  1 
ATOM   6763  C CG  . TYR C 1  167 ? 156.913 147.921 114.655 1.00 40.41  ? 167 TYR C CG  1 
ATOM   6764  C CD1 . TYR C 1  167 ? 155.866 148.767 114.326 1.00 40.41  ? 167 TYR C CD1 1 
ATOM   6765  C CD2 . TYR C 1  167 ? 156.784 146.580 114.352 1.00 40.41  ? 167 TYR C CD2 1 
ATOM   6766  C CE1 . TYR C 1  167 ? 154.729 148.287 113.722 1.00 40.41  ? 167 TYR C CE1 1 
ATOM   6767  C CE2 . TYR C 1  167 ? 155.652 146.094 113.749 1.00 40.41  ? 167 TYR C CE2 1 
ATOM   6768  C CZ  . TYR C 1  167 ? 154.628 146.950 113.436 1.00 40.41  ? 167 TYR C CZ  1 
ATOM   6769  O OH  . TYR C 1  167 ? 153.495 146.462 112.835 1.00 40.41  ? 167 TYR C OH  1 
ATOM   6770  N N   . TRP C 1  168 ? 156.898 150.531 117.358 1.00 41.72  ? 168 TRP C N   1 
ATOM   6771  C CA  . TRP C 1  168 ? 155.724 151.331 117.664 1.00 41.72  ? 168 TRP C CA  1 
ATOM   6772  C C   . TRP C 1  168 ? 154.841 151.416 116.428 1.00 41.72  ? 168 TRP C C   1 
ATOM   6773  O O   . TRP C 1  168 ? 155.310 151.795 115.352 1.00 41.72  ? 168 TRP C O   1 
ATOM   6774  C CB  . TRP C 1  168 ? 156.139 152.729 118.109 1.00 41.72  ? 168 TRP C CB  1 
ATOM   6775  C CG  . TRP C 1  168 ? 156.894 152.757 119.392 1.00 41.72  ? 168 TRP C CG  1 
ATOM   6776  C CD1 . TRP C 1  168 ? 158.224 152.990 119.548 1.00 41.72  ? 168 TRP C CD1 1 
ATOM   6777  C CD2 . TRP C 1  168 ? 156.366 152.553 120.704 1.00 41.72  ? 168 TRP C CD2 1 
ATOM   6778  N NE1 . TRP C 1  168 ? 158.561 152.942 120.875 1.00 41.72  ? 168 TRP C NE1 1 
ATOM   6779  C CE2 . TRP C 1  168 ? 157.435 152.675 121.606 1.00 41.72  ? 168 TRP C CE2 1 
ATOM   6780  C CE3 . TRP C 1  168 ? 155.094 152.278 121.203 1.00 41.72  ? 168 TRP C CE3 1 
ATOM   6781  C CZ2 . TRP C 1  168 ? 157.270 152.532 122.976 1.00 41.72  ? 168 TRP C CZ2 1 
ATOM   6782  C CZ3 . TRP C 1  168 ? 154.934 152.139 122.562 1.00 41.72  ? 168 TRP C CZ3 1 
ATOM   6783  C CH2 . TRP C 1  168 ? 156.014 152.263 123.432 1.00 41.72  ? 168 TRP C CH2 1 
ATOM   6784  N N   . ARG C 1  169 ? 153.566 151.069 116.573 1.00 42.08  ? 169 ARG C N   1 
ATOM   6785  C CA  . ARG C 1  169 ? 152.639 151.119 115.452 1.00 42.08  ? 169 ARG C CA  1 
ATOM   6786  C C   . ARG C 1  169 ? 152.041 152.517 115.395 1.00 42.08  ? 169 ARG C C   1 
ATOM   6787  O O   . ARG C 1  169 ? 151.316 152.921 116.310 1.00 42.08  ? 169 ARG C O   1 
ATOM   6788  C CB  . ARG C 1  169 ? 151.535 150.074 115.588 1.00 42.08  ? 169 ARG C CB  1 
ATOM   6789  C CG  . ARG C 1  169 ? 150.651 150.015 114.364 1.00 42.08  ? 169 ARG C CG  1 
ATOM   6790  C CD  . ARG C 1  169 ? 149.540 148.995 114.473 1.00 42.08  ? 169 ARG C CD  1 
ATOM   6791  N NE  . ARG C 1  169 ? 148.571 149.389 115.486 1.00 42.08  ? 169 ARG C NE  1 
ATOM   6792  C CZ  . ARG C 1  169 ? 147.573 148.626 115.908 1.00 42.08  ? 169 ARG C CZ  1 
ATOM   6793  N NH1 . ARG C 1  169 ? 146.744 149.077 116.837 1.00 42.08  ? 169 ARG C NH1 1 
ATOM   6794  N NH2 . ARG C 1  169 ? 147.391 147.421 115.394 1.00 42.08  ? 169 ARG C NH2 1 
ATOM   6795  N N   . GLY C 1  170 ? 152.322 153.245 114.317 1.00 47.98  ? 170 GLY C N   1 
ATOM   6796  C CA  . GLY C 1  170 ? 151.992 154.655 114.260 1.00 47.98  ? 170 GLY C CA  1 
ATOM   6797  C C   . GLY C 1  170 ? 152.982 155.479 115.055 1.00 47.98  ? 170 GLY C C   1 
ATOM   6798  O O   . GLY C 1  170 ? 152.626 156.074 116.075 1.00 47.98  ? 170 GLY C O   1 
ATOM   6799  N N   . ASP C 1  171 ? 154.226 155.531 114.574 1.00 51.80  ? 171 ASP C N   1 
ATOM   6800  C CA  . ASP C 1  171 ? 155.367 155.968 115.374 1.00 51.80  ? 171 ASP C CA  1 
ATOM   6801  C C   . ASP C 1  171 ? 155.043 157.135 116.301 1.00 51.80  ? 171 ASP C C   1 
ATOM   6802  O O   . ASP C 1  171 ? 155.201 157.037 117.521 1.00 51.80  ? 171 ASP C O   1 
ATOM   6803  C CB  . ASP C 1  171 ? 156.519 156.347 114.440 1.00 51.80  ? 171 ASP C CB  1 
ATOM   6804  C CG  . ASP C 1  171 ? 156.852 155.248 113.449 1.00 51.80  ? 171 ASP C CG  1 
ATOM   6805  O OD1 . ASP C 1  171 ? 156.971 154.078 113.868 1.00 51.80  ? 171 ASP C OD1 1 
ATOM   6806  O OD2 . ASP C 1  171 ? 156.983 155.554 112.246 1.00 51.80  ? 171 ASP C OD2 1 
ATOM   6807  N N   . ASP C 1  172 ? 154.592 158.256 115.738 1.00 54.09  ? 172 ASP C N   1 
ATOM   6808  C CA  . ASP C 1  172 ? 154.306 159.420 116.570 1.00 54.09  ? 172 ASP C CA  1 
ATOM   6809  C C   . ASP C 1  172 ? 153.019 159.232 117.359 1.00 54.09  ? 172 ASP C C   1 
ATOM   6810  O O   . ASP C 1  172 ? 152.937 159.625 118.528 1.00 54.09  ? 172 ASP C O   1 
ATOM   6811  C CB  . ASP C 1  172 ? 154.222 160.675 115.704 1.00 54.09  ? 172 ASP C CB  1 
ATOM   6812  C CG  . ASP C 1  172 ? 155.434 160.850 114.813 1.00 54.09  ? 172 ASP C CG  1 
ATOM   6813  O OD1 . ASP C 1  172 ? 156.526 161.134 115.348 1.00 54.09  ? 172 ASP C OD1 1 
ATOM   6814  O OD2 . ASP C 1  172 ? 155.297 160.698 113.580 1.00 54.09  ? 172 ASP C OD2 1 
ATOM   6815  N N   . ASN C 1  173 ? 152.006 158.633 116.743 1.00 51.82  ? 173 ASN C N   1 
ATOM   6816  C CA  . ASN C 1  173 ? 150.708 158.451 117.371 1.00 51.82  ? 173 ASN C CA  1 
ATOM   6817  C C   . ASN C 1  173 ? 150.603 157.139 118.134 1.00 51.82  ? 173 ASN C C   1 
ATOM   6818  O O   . ASN C 1  173 ? 149.495 156.740 118.502 1.00 51.82  ? 173 ASN C O   1 
ATOM   6819  C CB  . ASN C 1  173 ? 149.604 158.518 116.315 1.00 51.82  ? 173 ASN C CB  1 
ATOM   6820  C CG  . ASN C 1  173 ? 149.675 159.777 115.480 1.00 51.82  ? 173 ASN C CG  1 
ATOM   6821  O OD1 . ASN C 1  173 ? 150.145 160.815 115.941 1.00 51.82  ? 173 ASN C OD1 1 
ATOM   6822  N ND2 . ASN C 1  173 ? 149.203 159.694 114.243 1.00 51.82  ? 173 ASN C ND2 1 
ATOM   6823  N N   . ALA C 1  174 ? 151.724 156.459 118.375 1.00 45.73  ? 174 ALA C N   1 
ATOM   6824  C CA  . ALA C 1  174 ? 151.667 155.173 119.057 1.00 45.73  ? 174 ALA C CA  1 
ATOM   6825  C C   . ALA C 1  174 ? 151.112 155.319 120.465 1.00 45.73  ? 174 ALA C C   1 
ATOM   6826  O O   . ALA C 1  174 ? 150.312 154.492 120.911 1.00 45.73  ? 174 ALA C O   1 
ATOM   6827  C CB  . ALA C 1  174 ? 153.054 154.539 119.095 1.00 45.73  ? 174 ALA C CB  1 
ATOM   6828  N N   . VAL C 1  175 ? 151.520 156.364 121.178 1.00 45.17  ? 175 VAL C N   1 
ATOM   6829  C CA  . VAL C 1  175 ? 151.109 156.603 122.556 1.00 45.17  ? 175 VAL C CA  1 
ATOM   6830  C C   . VAL C 1  175 ? 150.192 157.814 122.579 1.00 45.17  ? 175 VAL C C   1 
ATOM   6831  O O   . VAL C 1  175 ? 150.540 158.871 122.040 1.00 45.17  ? 175 VAL C O   1 
ATOM   6832  C CB  . VAL C 1  175 ? 152.325 156.818 123.470 1.00 45.17  ? 175 VAL C CB  1 
ATOM   6833  C CG1 . VAL C 1  175 ? 151.882 157.178 124.873 1.00 45.17  ? 175 VAL C CG1 1 
ATOM   6834  C CG2 . VAL C 1  175 ? 153.189 155.581 123.485 1.00 45.17  ? 175 VAL C CG2 1 
ATOM   6835  N N   . THR C 1  176 ? 149.027 157.666 123.202 1.00 45.66  ? 176 THR C N   1 
ATOM   6836  C CA  . THR C 1  176 ? 148.046 158.736 123.276 1.00 45.66  ? 176 THR C CA  1 
ATOM   6837  C C   . THR C 1  176 ? 147.613 158.942 124.718 1.00 45.66  ? 176 THR C C   1 
ATOM   6838  O O   . THR C 1  176 ? 147.842 158.098 125.586 1.00 45.66  ? 176 THR C O   1 
ATOM   6839  C CB  . THR C 1  176 ? 146.809 158.441 122.421 1.00 45.66  ? 176 THR C CB  1 
ATOM   6840  O OG1 . THR C 1  176 ? 145.969 157.506 123.104 1.00 45.66  ? 176 THR C OG1 1 
ATOM   6841  C CG2 . THR C 1  176 ? 147.208 157.862 121.084 1.00 45.66  ? 176 THR C CG2 1 
ATOM   6842  N N   . GLY C 1  177 ? 146.977 160.081 124.962 1.00 48.95  ? 177 GLY C N   1 
ATOM   6843  C CA  . GLY C 1  177 ? 146.427 160.388 126.261 1.00 48.95  ? 177 GLY C CA  1 
ATOM   6844  C C   . GLY C 1  177 ? 147.388 161.000 127.249 1.00 48.95  ? 177 GLY C C   1 
ATOM   6845  O O   . GLY C 1  177 ? 147.010 161.196 128.408 1.00 48.95  ? 177 GLY C O   1 
ATOM   6846  N N   . VAL C 1  178 ? 148.618 161.309 126.837 1.00 50.71  ? 178 VAL C N   1 
ATOM   6847  C CA  . VAL C 1  178 ? 149.580 161.887 127.770 1.00 50.71  ? 178 VAL C CA  1 
ATOM   6848  C C   . VAL C 1  178 ? 149.194 163.316 128.128 1.00 50.71  ? 178 VAL C C   1 
ATOM   6849  O O   . VAL C 1  178 ? 149.352 163.743 129.276 1.00 50.71  ? 178 VAL C O   1 
ATOM   6850  C CB  . VAL C 1  178 ? 151.001 161.819 127.190 1.00 50.71  ? 178 VAL C CB  1 
ATOM   6851  C CG1 . VAL C 1  178 ? 152.001 162.328 128.206 1.00 50.71  ? 178 VAL C CG1 1 
ATOM   6852  C CG2 . VAL C 1  178 ? 151.337 160.401 126.783 1.00 50.71  ? 178 VAL C CG2 1 
ATOM   6853  N N   . THR C 1  179 ? 148.698 164.083 127.157 1.00 54.92  ? 179 THR C N   1 
ATOM   6854  C CA  . THR C 1  179 ? 148.370 165.479 127.427 1.00 54.92  ? 179 THR C CA  1 
ATOM   6855  C C   . THR C 1  179 ? 147.239 165.595 128.441 1.00 54.92  ? 179 THR C C   1 
ATOM   6856  O O   . THR C 1  179 ? 147.265 166.471 129.312 1.00 54.92  ? 179 THR C O   1 
ATOM   6857  C CB  . THR C 1  179 ? 147.993 166.199 126.132 1.00 54.92  ? 179 THR C CB  1 
ATOM   6858  O OG1 . THR C 1  179 ? 146.693 165.773 125.706 1.00 54.92  ? 179 THR C OG1 1 
ATOM   6859  C CG2 . THR C 1  179 ? 149.006 165.905 125.038 1.00 54.92  ? 179 THR C CG2 1 
ATOM   6860  N N   . LYS C 1  180 ? 146.233 164.726 128.342 1.00 55.53  ? 180 LYS C N   1 
ATOM   6861  C CA  . LYS C 1  180 ? 145.113 164.775 129.272 1.00 55.53  ? 180 LYS C CA  1 
ATOM   6862  C C   . LYS C 1  180 ? 145.523 164.436 130.698 1.00 55.53  ? 180 LYS C C   1 
ATOM   6863  O O   . LYS C 1  180 ? 144.795 164.776 131.634 1.00 55.53  ? 180 LYS C O   1 
ATOM   6864  C CB  . LYS C 1  180 ? 144.014 163.818 128.818 1.00 55.53  ? 180 LYS C CB  1 
ATOM   6865  C CG  . LYS C 1  180 ? 143.459 164.126 127.444 1.00 55.53  ? 180 LYS C CG  1 
ATOM   6866  C CD  . LYS C 1  180 ? 142.570 165.358 127.475 1.00 55.53  ? 180 LYS C CD  1 
ATOM   6867  C CE  . LYS C 1  180 ? 142.074 165.721 126.089 1.00 55.53  ? 180 LYS C CE  1 
ATOM   6868  N NZ  . LYS C 1  180 ? 143.189 166.110 125.183 1.00 55.53  ? 180 LYS C NZ  1 
ATOM   6869  N N   . ILE C 1  181 ? 146.665 163.775 130.887 1.00 51.70  ? 181 ILE C N   1 
ATOM   6870  C CA  . ILE C 1  181 ? 147.092 163.412 132.229 1.00 51.70  ? 181 ILE C CA  1 
ATOM   6871  C C   . ILE C 1  181 ? 147.293 164.667 133.060 1.00 51.70  ? 181 ILE C C   1 
ATOM   6872  O O   . ILE C 1  181 ? 147.834 165.673 132.587 1.00 51.70  ? 181 ILE C O   1 
ATOM   6873  C CB  . ILE C 1  181 ? 148.380 162.577 132.175 1.00 51.70  ? 181 ILE C CB  1 
ATOM   6874  C CG1 . ILE C 1  181 ? 148.070 161.163 131.698 1.00 51.70  ? 181 ILE C CG1 1 
ATOM   6875  C CG2 . ILE C 1  181 ? 149.047 162.537 133.536 1.00 51.70  ? 181 ILE C CG2 1 
ATOM   6876  C CD1 . ILE C 1  181 ? 149.266 160.445 131.144 1.00 51.70  ? 181 ILE C CD1 1 
ATOM   6877  N N   . GLU C 1  182 ? 146.852 164.611 134.313 1.00 57.36  ? 182 GLU C N   1 
ATOM   6878  C CA  . GLU C 1  182 ? 147.023 165.708 135.255 1.00 57.36  ? 182 GLU C CA  1 
ATOM   6879  C C   . GLU C 1  182 ? 147.523 165.144 136.573 1.00 57.36  ? 182 GLU C C   1 
ATOM   6880  O O   . GLU C 1  182 ? 146.836 164.336 137.204 1.00 57.36  ? 182 GLU C O   1 
ATOM   6881  C CB  . GLU C 1  182 ? 145.711 166.466 135.465 1.00 57.36  ? 182 GLU C CB  1 
ATOM   6882  C CG  . GLU C 1  182 ? 145.247 167.247 134.255 1.00 57.36  ? 182 GLU C CG  1 
ATOM   6883  C CD  . GLU C 1  182 ? 143.740 167.279 134.138 1.00 57.36  ? 182 GLU C CD  1 
ATOM   6884  O OE1 . GLU C 1  182 ? 143.229 167.334 133.000 1.00 57.36  ? 182 GLU C OE1 1 
ATOM   6885  O OE2 . GLU C 1  182 ? 143.066 167.246 135.187 1.00 57.36  ? 182 GLU C OE2 1 
ATOM   6886  N N   . LEU C 1  183 ? 148.693 165.563 136.977 1.00 56.95  ? 183 LEU C N   1 
ATOM   6887  C CA  . LEU C 1  183 ? 149.238 165.209 138.273 1.00 56.95  ? 183 LEU C CA  1 
ATOM   6888  C C   . LEU C 1  183 ? 149.086 166.375 139.241 1.00 56.95  ? 183 LEU C C   1 
ATOM   6889  O O   . LEU C 1  183 ? 149.005 167.532 138.820 1.00 56.95  ? 183 LEU C O   1 
ATOM   6890  C CB  . LEU C 1  183 ? 150.718 164.840 138.157 1.00 56.95  ? 183 LEU C CB  1 
ATOM   6891  C CG  . LEU C 1  183 ? 151.042 163.592 137.340 1.00 56.95  ? 183 LEU C CG  1 
ATOM   6892  C CD1 . LEU C 1  183 ? 152.455 163.662 136.803 1.00 56.95  ? 183 LEU C CD1 1 
ATOM   6893  C CD2 . LEU C 1  183 ? 150.864 162.355 138.187 1.00 56.95  ? 183 LEU C CD2 1 
ATOM   6894  N N   . PRO C 1  184 ? 149.033 166.115 140.549 1.00 61.53  ? 184 PRO C N   1 
ATOM   6895  C CA  . PRO C 1  184 ? 148.883 167.234 141.494 1.00 61.53  ? 184 PRO C CA  1 
ATOM   6896  C C   . PRO C 1  184 ? 150.065 168.187 141.491 1.00 61.53  ? 184 PRO C C   1 
ATOM   6897  O O   . PRO C 1  184 ? 149.877 169.401 141.349 1.00 61.53  ? 184 PRO C O   1 
ATOM   6898  C CB  . PRO C 1  184 ? 148.715 166.527 142.845 1.00 61.53  ? 184 PRO C CB  1 
ATOM   6899  C CG  . PRO C 1  184 ? 149.287 165.171 142.651 1.00 61.53  ? 184 PRO C CG  1 
ATOM   6900  C CD  . PRO C 1  184 ? 149.031 164.811 141.229 1.00 61.53  ? 184 PRO C CD  1 
ATOM   6901  N N   . GLN C 1  185 ? 151.283 167.671 141.638 1.00 63.75  ? 185 GLN C N   1 
ATOM   6902  C CA  . GLN C 1  185 ? 152.473 168.491 141.821 1.00 63.75  ? 185 GLN C CA  1 
ATOM   6903  C C   . GLN C 1  185 ? 153.504 168.232 140.734 1.00 63.75  ? 185 GLN C C   1 
ATOM   6904  O O   . GLN C 1  185 ? 154.708 168.253 140.983 1.00 63.75  ? 185 GLN C O   1 
ATOM   6905  C CB  . GLN C 1  185 ? 153.089 168.239 143.192 1.00 63.75  ? 185 GLN C CB  1 
ATOM   6906  C CG  . GLN C 1  185 ? 153.372 166.777 143.463 1.00 63.75  ? 185 GLN C CG  1 
ATOM   6907  C CD  . GLN C 1  185 ? 154.329 166.570 144.616 1.00 63.75  ? 185 GLN C CD  1 
ATOM   6908  O OE1 . GLN C 1  185 ? 155.088 167.468 144.978 1.00 63.75  ? 185 GLN C OE1 1 
ATOM   6909  N NE2 . GLN C 1  185 ? 154.297 165.380 145.203 1.00 63.75  ? 185 GLN C NE2 1 
ATOM   6910  N N   . PHE C 1  186 ? 153.050 167.988 139.509 1.00 58.59  ? 186 PHE C N   1 
ATOM   6911  C CA  . PHE C 1  186 ? 153.966 167.693 138.422 1.00 58.59  ? 186 PHE C CA  1 
ATOM   6912  C C   . PHE C 1  186 ? 153.349 168.144 137.110 1.00 58.59  ? 186 PHE C C   1 
ATOM   6913  O O   . PHE C 1  186 ? 152.135 168.323 136.996 1.00 58.59  ? 186 PHE C O   1 
ATOM   6914  C CB  . PHE C 1  186 ? 154.304 166.202 138.362 1.00 58.59  ? 186 PHE C CB  1 
ATOM   6915  C CG  . PHE C 1  186 ? 155.471 165.810 139.216 1.00 58.59  ? 186 PHE C CG  1 
ATOM   6916  C CD1 . PHE C 1  186 ? 156.753 166.166 138.861 1.00 58.59  ? 186 PHE C CD1 1 
ATOM   6917  C CD2 . PHE C 1  186 ? 155.284 165.084 140.372 1.00 58.59  ? 186 PHE C CD2 1 
ATOM   6918  C CE1 . PHE C 1  186 ? 157.825 165.805 139.639 1.00 58.59  ? 186 PHE C CE1 1 
ATOM   6919  C CE2 . PHE C 1  186 ? 156.351 164.724 141.154 1.00 58.59  ? 186 PHE C CE2 1 
ATOM   6920  C CZ  . PHE C 1  186 ? 157.624 165.085 140.786 1.00 58.59  ? 186 PHE C CZ  1 
ATOM   6921  N N   . SER C 1  187 ? 154.213 168.325 136.118 1.00 58.63  ? 187 SER C N   1 
ATOM   6922  C CA  . SER C 1  187 ? 153.801 168.695 134.775 1.00 58.63  ? 187 SER C CA  1 
ATOM   6923  C C   . SER C 1  187 ? 154.573 167.834 133.792 1.00 58.63  ? 187 SER C C   1 
ATOM   6924  O O   . SER C 1  187 ? 155.795 167.716 133.904 1.00 58.63  ? 187 SER C O   1 
ATOM   6925  C CB  . SER C 1  187 ? 154.062 170.182 134.514 1.00 58.63  ? 187 SER C CB  1 
ATOM   6926  O OG  . SER C 1  187 ? 153.768 170.525 133.175 1.00 58.63  ? 187 SER C OG  1 
ATOM   6927  N N   . ILE C 1  188 ? 153.869 167.234 132.834 1.00 55.39  ? 188 ILE C N   1 
ATOM   6928  C CA  . ILE C 1  188 ? 154.501 166.354 131.853 1.00 55.39  ? 188 ILE C CA  1 
ATOM   6929  C C   . ILE C 1  188 ? 155.090 167.245 130.764 1.00 55.39  ? 188 ILE C C   1 
ATOM   6930  O O   . ILE C 1  188 ? 154.391 167.650 129.836 1.00 55.39  ? 188 ILE C O   1 
ATOM   6931  C CB  . ILE C 1  188 ? 153.519 165.334 131.273 1.00 55.39  ? 188 ILE C CB  1 
ATOM   6932  C CG1 . ILE C 1  188 ? 152.606 164.763 132.361 1.00 55.39  ? 188 ILE C CG1 1 
ATOM   6933  C CG2 . ILE C 1  188 ? 154.276 164.220 130.576 1.00 55.39  ? 188 ILE C CG2 1 
ATOM   6934  C CD1 . ILE C 1  188 ? 153.323 163.983 133.430 1.00 55.39  ? 188 ILE C CD1 1 
ATOM   6935  N N   . VAL C 1  189 ? 156.382 167.548 130.869 1.00 56.03  ? 189 VAL C N   1 
ATOM   6936  C CA  . VAL C 1  189 ? 157.012 168.441 129.902 1.00 56.03  ? 189 VAL C CA  1 
ATOM   6937  C C   . VAL C 1  189 ? 156.935 167.847 128.501 1.00 56.03  ? 189 VAL C C   1 
ATOM   6938  O O   . VAL C 1  189 ? 156.509 168.511 127.550 1.00 56.03  ? 189 VAL C O   1 
ATOM   6939  C CB  . VAL C 1  189 ? 158.464 168.735 130.314 1.00 56.03  ? 189 VAL C CB  1 
ATOM   6940  C CG1 . VAL C 1  189 ? 159.210 169.404 129.179 1.00 56.03  ? 189 VAL C CG1 1 
ATOM   6941  C CG2 . VAL C 1  189 ? 158.484 169.609 131.549 1.00 56.03  ? 189 VAL C CG2 1 
ATOM   6942  N N   . ASP C 1  190 ? 157.338 166.592 128.352 1.00 55.02  ? 190 ASP C N   1 
ATOM   6943  C CA  . ASP C 1  190 ? 157.244 165.906 127.069 1.00 55.02  ? 190 ASP C CA  1 
ATOM   6944  C C   . ASP C 1  190 ? 157.533 164.429 127.296 1.00 55.02  ? 190 ASP C C   1 
ATOM   6945  O O   . ASP C 1  190 ? 157.817 163.995 128.415 1.00 55.02  ? 190 ASP C O   1 
ATOM   6946  C CB  . ASP C 1  190 ? 158.203 166.496 126.037 1.00 55.02  ? 190 ASP C CB  1 
ATOM   6947  C CG  . ASP C 1  190 ? 159.648 166.311 126.420 1.00 55.02  ? 190 ASP C CG  1 
ATOM   6948  O OD1 . ASP C 1  190 ? 159.921 166.135 127.622 1.00 55.02  ? 190 ASP C OD1 1 
ATOM   6949  O OD2 . ASP C 1  190 ? 160.513 166.335 125.520 1.00 55.02  ? 190 ASP C OD2 1 
ATOM   6950  N N   . TYR C 1  191 ? 157.465 163.661 126.212 1.00 50.92  ? 191 TYR C N   1 
ATOM   6951  C CA  . TYR C 1  191 ? 157.718 162.231 126.253 1.00 50.92  ? 191 TYR C CA  1 
ATOM   6952  C C   . TYR C 1  191 ? 158.359 161.814 124.940 1.00 50.92  ? 191 TYR C C   1 
ATOM   6953  O O   . TYR C 1  191 ? 158.249 162.509 123.928 1.00 50.92  ? 191 TYR C O   1 
ATOM   6954  C CB  . TYR C 1  191 ? 156.429 161.444 126.496 1.00 50.92  ? 191 TYR C CB  1 
ATOM   6955  C CG  . TYR C 1  191 ? 155.422 161.573 125.382 1.00 50.92  ? 191 TYR C CG  1 
ATOM   6956  C CD1 . TYR C 1  191 ? 154.568 162.659 125.314 1.00 50.92  ? 191 TYR C CD1 1 
ATOM   6957  C CD2 . TYR C 1  191 ? 155.323 160.602 124.400 1.00 50.92  ? 191 TYR C CD2 1 
ATOM   6958  C CE1 . TYR C 1  191 ? 153.646 162.774 124.296 1.00 50.92  ? 191 TYR C CE1 1 
ATOM   6959  C CE2 . TYR C 1  191 ? 154.407 160.710 123.383 1.00 50.92  ? 191 TYR C CE2 1 
ATOM   6960  C CZ  . TYR C 1  191 ? 153.572 161.795 123.334 1.00 50.92  ? 191 TYR C CZ  1 
ATOM   6961  O OH  . TYR C 1  191 ? 152.659 161.894 122.314 1.00 50.92  ? 191 TYR C OH  1 
ATOM   6962  N N   . LYS C 1  192 ? 159.034 160.669 124.964 1.00 50.15  ? 192 LYS C N   1 
ATOM   6963  C CA  . LYS C 1  192 ? 159.751 160.181 123.798 1.00 50.15  ? 192 LYS C CA  1 
ATOM   6964  C C   . LYS C 1  192 ? 159.613 158.670 123.695 1.00 50.15  ? 192 LYS C C   1 
ATOM   6965  O O   . LYS C 1  192 ? 159.547 157.967 124.705 1.00 50.15  ? 192 LYS C O   1 
ATOM   6966  C CB  . LYS C 1  192 ? 161.228 160.567 123.862 1.00 50.15  ? 192 LYS C CB  1 
ATOM   6967  C CG  . LYS C 1  192 ? 161.502 161.988 123.408 1.00 50.15  ? 192 LYS C CG  1 
ATOM   6968  C CD  . LYS C 1  192 ? 162.929 162.400 123.712 1.00 50.15  ? 192 LYS C CD  1 
ATOM   6969  C CE  . LYS C 1  192 ? 163.296 163.689 123.006 1.00 50.15  ? 192 LYS C CE  1 
ATOM   6970  N NZ  . LYS C 1  192 ? 163.472 163.483 121.543 1.00 50.15  ? 192 LYS C NZ  1 
ATOM   6971  N N   . LEU C 1  193 ? 159.574 158.180 122.460 1.00 45.05  ? 193 LEU C N   1 
ATOM   6972  C CA  . LEU C 1  193 ? 159.496 156.756 122.168 1.00 45.05  ? 193 LEU C CA  1 
ATOM   6973  C C   . LEU C 1  193 ? 160.802 156.307 121.533 1.00 45.05  ? 193 LEU C C   1 
ATOM   6974  O O   . LEU C 1  193 ? 161.230 156.871 120.523 1.00 45.05  ? 193 LEU C O   1 
ATOM   6975  C CB  . LEU C 1  193 ? 158.323 156.455 121.236 1.00 45.05  ? 193 LEU C CB  1 
ATOM   6976  C CG  . LEU C 1  193 ? 156.983 157.036 121.678 1.00 45.05  ? 193 LEU C CG  1 
ATOM   6977  C CD1 . LEU C 1  193 ? 155.883 156.614 120.735 1.00 45.05  ? 193 LEU C CD1 1 
ATOM   6978  C CD2 . LEU C 1  193 ? 156.658 156.603 123.087 1.00 45.05  ? 193 LEU C CD2 1 
ATOM   6979  N N   . ILE C 1  194 ? 161.424 155.289 122.119 1.00 46.05  ? 194 ILE C N   1 
ATOM   6980  C CA  . ILE C 1  194 ? 162.748 154.831 121.723 1.00 46.05  ? 194 ILE C CA  1 
ATOM   6981  C C   . ILE C 1  194 ? 162.680 153.349 121.394 1.00 46.05  ? 194 ILE C C   1 
ATOM   6982  O O   . ILE C 1  194 ? 162.041 152.575 122.112 1.00 46.05  ? 194 ILE C O   1 
ATOM   6983  C CB  . ILE C 1  194 ? 163.786 155.089 122.832 1.00 46.05  ? 194 ILE C CB  1 
ATOM   6984  C CG1 . ILE C 1  194 ? 164.008 156.588 123.018 1.00 46.05  ? 194 ILE C CG1 1 
ATOM   6985  C CG2 . ILE C 1  194 ? 165.087 154.385 122.509 1.00 46.05  ? 194 ILE C CG2 1 
ATOM   6986  C CD1 . ILE C 1  194 ? 164.912 157.208 121.977 1.00 46.05  ? 194 ILE C CD1 1 
ATOM   6987  N N   . THR C 1  195 ? 163.335 152.961 120.306 1.00 43.75  ? 195 THR C N   1 
ATOM   6988  C CA  . THR C 1  195 ? 163.470 151.568 119.908 1.00 43.75  ? 195 THR C CA  1 
ATOM   6989  C C   . THR C 1  195 ? 164.946 151.217 119.825 1.00 43.75  ? 195 THR C C   1 
ATOM   6990  O O   . THR C 1  195 ? 165.740 151.984 119.276 1.00 43.75  ? 195 THR C O   1 
ATOM   6991  C CB  . THR C 1  195 ? 162.802 151.311 118.562 1.00 43.75  ? 195 THR C CB  1 
ATOM   6992  O OG1 . THR C 1  195 ? 161.461 151.805 118.594 1.00 43.75  ? 195 THR C OG1 1 
ATOM   6993  C CG2 . THR C 1  195 ? 162.784 149.830 118.248 1.00 43.75  ? 195 THR C CG2 1 
ATOM   6994  N N   . LYS C 1  196 ? 165.316 150.066 120.368 1.00 44.59  ? 196 LYS C N   1 
ATOM   6995  C CA  . LYS C 1  196 ? 166.713 149.650 120.375 1.00 44.59  ? 196 LYS C CA  1 
ATOM   6996  C C   . LYS C 1  196 ? 166.775 148.168 120.715 1.00 44.59  ? 196 LYS C C   1 
ATOM   6997  O O   . LYS C 1  196 ? 165.749 147.495 120.839 1.00 44.59  ? 196 LYS C O   1 
ATOM   6998  C CB  . LYS C 1  196 ? 167.530 150.485 121.360 1.00 44.59  ? 196 LYS C CB  1 
ATOM   6999  C CG  . LYS C 1  196 ? 166.998 150.476 122.771 1.00 44.59  ? 196 LYS C CG  1 
ATOM   7000  C CD  . LYS C 1  196 ? 167.865 151.324 123.673 1.00 44.59  ? 196 LYS C CD  1 
ATOM   7001  C CE  . LYS C 1  196 ? 167.305 151.399 125.074 1.00 44.59  ? 196 LYS C CE  1 
ATOM   7002  N NZ  . LYS C 1  196 ? 166.166 152.345 125.165 1.00 44.59  ? 196 LYS C NZ  1 
ATOM   7003  N N   . LYS C 1  197 ? 167.998 147.661 120.847 1.00 44.06  ? 197 LYS C N   1 
ATOM   7004  C CA  . LYS C 1  197 ? 168.254 146.276 121.210 1.00 44.06  ? 197 LYS C CA  1 
ATOM   7005  C C   . LYS C 1  197 ? 169.229 146.240 122.373 1.00 44.06  ? 197 LYS C C   1 
ATOM   7006  O O   . LYS C 1  197 ? 170.147 147.059 122.447 1.00 44.06  ? 197 LYS C O   1 
ATOM   7007  C CB  . LYS C 1  197 ? 168.828 145.486 120.038 1.00 44.06  ? 197 LYS C CB  1 
ATOM   7008  C CG  . LYS C 1  197 ? 167.917 145.418 118.835 1.00 44.06  ? 197 LYS C CG  1 
ATOM   7009  C CD  . LYS C 1  197 ? 168.672 144.964 117.605 1.00 44.06  ? 197 LYS C CD  1 
ATOM   7010  C CE  . LYS C 1  197 ? 167.728 144.661 116.457 1.00 44.06  ? 197 LYS C CE  1 
ATOM   7011  N NZ  . LYS C 1  197 ? 168.420 143.948 115.347 1.00 44.06  ? 197 LYS C NZ  1 
ATOM   7012  N N   . VAL C 1  198 ? 169.026 145.289 123.276 1.00 41.10  ? 198 VAL C N   1 
ATOM   7013  C CA  . VAL C 1  198 ? 169.867 145.123 124.452 1.00 41.10  ? 198 VAL C CA  1 
ATOM   7014  C C   . VAL C 1  198 ? 170.438 143.717 124.439 1.00 41.10  ? 198 VAL C C   1 
ATOM   7015  O O   . VAL C 1  198 ? 169.749 142.762 124.069 1.00 41.10  ? 198 VAL C O   1 
ATOM   7016  C CB  . VAL C 1  198 ? 169.087 145.387 125.752 1.00 41.10  ? 198 VAL C CB  1 
ATOM   7017  C CG1 . VAL C 1  198 ? 168.598 146.815 125.779 1.00 41.10  ? 198 VAL C CG1 1 
ATOM   7018  C CG2 . VAL C 1  198 ? 167.927 144.431 125.875 1.00 41.10  ? 198 VAL C CG2 1 
ATOM   7019  N N   . VAL C 1  199 ? 171.699 143.595 124.839 1.00 40.25  ? 199 VAL C N   1 
ATOM   7020  C CA  . VAL C 1  199 ? 172.443 142.345 124.763 1.00 40.25  ? 199 VAL C CA  1 
ATOM   7021  C C   . VAL C 1  199 ? 172.642 141.809 126.171 1.00 40.25  ? 199 VAL C C   1 
ATOM   7022  O O   . VAL C 1  199 ? 173.143 142.520 127.048 1.00 40.25  ? 199 VAL C O   1 
ATOM   7023  C CB  . VAL C 1  199 ? 173.797 142.543 124.062 1.00 40.25  ? 199 VAL C CB  1 
ATOM   7024  C CG1 . VAL C 1  199 ? 174.548 141.235 123.986 1.00 40.25  ? 199 VAL C CG1 1 
ATOM   7025  C CG2 . VAL C 1  199 ? 173.595 143.115 122.679 1.00 40.25  ? 199 VAL C CG2 1 
ATOM   7026  N N   . PHE C 1  200 ? 172.255 140.560 126.381 1.00 38.66  ? 200 PHE C N   1 
ATOM   7027  C CA  . PHE C 1  200 ? 172.495 139.842 127.620 1.00 38.66  ? 200 PHE C CA  1 
ATOM   7028  C C   . PHE C 1  200 ? 173.361 138.626 127.322 1.00 38.66  ? 200 PHE C C   1 
ATOM   7029  O O   . PHE C 1  200 ? 173.718 138.355 126.175 1.00 38.66  ? 200 PHE C O   1 
ATOM   7030  C CB  . PHE C 1  200 ? 171.177 139.422 128.275 1.00 38.66  ? 200 PHE C CB  1 
ATOM   7031  C CG  . PHE C 1  200 ? 170.395 140.563 128.851 1.00 38.66  ? 200 PHE C CG  1 
ATOM   7032  C CD1 . PHE C 1  200 ? 170.886 141.290 129.915 1.00 38.66  ? 200 PHE C CD1 1 
ATOM   7033  C CD2 . PHE C 1  200 ? 169.165 140.905 128.330 1.00 38.66  ? 200 PHE C CD2 1 
ATOM   7034  C CE1 . PHE C 1  200 ? 170.165 142.334 130.445 1.00 38.66  ? 200 PHE C CE1 1 
ATOM   7035  C CE2 . PHE C 1  200 ? 168.442 141.948 128.856 1.00 38.66  ? 200 PHE C CE2 1 
ATOM   7036  C CZ  . PHE C 1  200 ? 168.943 142.662 129.915 1.00 38.66  ? 200 PHE C CZ  1 
ATOM   7037  N N   . SER C 1  201 ? 173.694 137.881 128.374 1.00 39.37  ? 201 SER C N   1 
ATOM   7038  C CA  . SER C 1  201 ? 174.485 136.673 128.193 1.00 39.37  ? 201 SER C CA  1 
ATOM   7039  C C   . SER C 1  201 ? 173.782 135.653 127.311 1.00 39.37  ? 201 SER C C   1 
ATOM   7040  O O   . SER C 1  201 ? 174.448 134.786 126.738 1.00 39.37  ? 201 SER C O   1 
ATOM   7041  C CB  . SER C 1  201 ? 174.798 136.049 129.550 1.00 39.37  ? 201 SER C CB  1 
ATOM   7042  O OG  . SER C 1  201 ? 175.178 134.693 129.406 1.00 39.37  ? 201 SER C OG  1 
ATOM   7043  N N   . THR C 1  202 ? 172.457 135.737 127.183 1.00 39.29  ? 202 THR C N   1 
ATOM   7044  C CA  . THR C 1  202 ? 171.692 134.765 126.415 1.00 39.29  ? 202 THR C CA  1 
ATOM   7045  C C   . THR C 1  202 ? 171.413 135.196 124.983 1.00 39.29  ? 202 THR C C   1 
ATOM   7046  O O   . THR C 1  202 ? 171.023 134.354 124.169 1.00 39.29  ? 202 THR C O   1 
ATOM   7047  C CB  . THR C 1  202 ? 170.357 134.481 127.109 1.00 39.29  ? 202 THR C CB  1 
ATOM   7048  O OG1 . THR C 1  202 ? 169.658 135.711 127.322 1.00 39.29  ? 202 THR C OG1 1 
ATOM   7049  C CG2 . THR C 1  202 ? 170.576 133.796 128.440 1.00 39.29  ? 202 THR C CG2 1 
ATOM   7050  N N   . GLY C 1  203 ? 171.584 136.465 124.657 1.00 40.51  ? 203 GLY C N   1 
ATOM   7051  C CA  . GLY C 1  203 ? 171.337 136.945 123.316 1.00 40.51  ? 203 GLY C CA  1 
ATOM   7052  C C   . GLY C 1  203 ? 170.928 138.402 123.352 1.00 40.51  ? 203 GLY C C   1 
ATOM   7053  O O   . GLY C 1  203 ? 171.003 139.059 124.383 1.00 40.51  ? 203 GLY C O   1 
ATOM   7054  N N   . SER C 1  204 ? 170.499 138.895 122.195 1.00 41.46  ? 204 SER C N   1 
ATOM   7055  C CA  . SER C 1  204 ? 170.028 140.264 122.048 1.00 41.46  ? 204 SER C CA  1 
ATOM   7056  C C   . SER C 1  204 ? 168.517 140.259 121.890 1.00 41.46  ? 204 SER C C   1 
ATOM   7057  O O   . SER C 1  204 ? 167.968 139.432 121.159 1.00 41.46  ? 204 SER C O   1 
ATOM   7058  C CB  . SER C 1  204 ? 170.678 140.949 120.848 1.00 41.46  ? 204 SER C CB  1 
ATOM   7059  O OG  . SER C 1  204 ? 170.368 140.270 119.647 1.00 41.46  ? 204 SER C OG  1 
ATOM   7060  N N   . TYR C 1  205 ? 167.848 141.182 122.577 1.00 39.26  ? 205 TYR C N   1 
ATOM   7061  C CA  . TYR C 1  205 ? 166.399 141.185 122.622 1.00 39.26  ? 205 TYR C CA  1 
ATOM   7062  C C   . TYR C 1  205 ? 165.850 142.536 122.189 1.00 39.26  ? 205 TYR C C   1 
ATOM   7063  O O   . TYR C 1  205 ? 166.436 143.574 122.508 1.00 39.26  ? 205 TYR C O   1 
ATOM   7064  C CB  . TYR C 1  205 ? 165.910 140.858 124.037 1.00 39.26  ? 205 TYR C CB  1 
ATOM   7065  C CG  . TYR C 1  205 ? 166.381 139.516 124.534 1.00 39.26  ? 205 TYR C CG  1 
ATOM   7066  C CD1 . TYR C 1  205 ? 167.634 139.367 125.094 1.00 39.26  ? 205 TYR C CD1 1 
ATOM   7067  C CD2 . TYR C 1  205 ? 165.576 138.397 124.436 1.00 39.26  ? 205 TYR C CD2 1 
ATOM   7068  C CE1 . TYR C 1  205 ? 168.069 138.149 125.539 1.00 39.26  ? 205 TYR C CE1 1 
ATOM   7069  C CE2 . TYR C 1  205 ? 166.005 137.176 124.884 1.00 39.26  ? 205 TYR C CE2 1 
ATOM   7070  C CZ  . TYR C 1  205 ? 167.250 137.059 125.433 1.00 39.26  ? 205 TYR C CZ  1 
ATOM   7071  O OH  . TYR C 1  205 ? 167.686 135.842 125.881 1.00 39.26  ? 205 TYR C OH  1 
ATOM   7072  N N   . PRO C 1  206 ? 164.733 142.559 121.469 1.00 39.55  ? 206 PRO C N   1 
ATOM   7073  C CA  . PRO C 1  206 ? 164.116 143.839 121.122 1.00 39.55  ? 206 PRO C CA  1 
ATOM   7074  C C   . PRO C 1  206 ? 163.617 144.560 122.357 1.00 39.55  ? 206 PRO C C   1 
ATOM   7075  O O   . PRO C 1  206 ? 163.177 143.943 123.328 1.00 39.55  ? 206 PRO C O   1 
ATOM   7076  C CB  . PRO C 1  206 ? 162.954 143.435 120.213 1.00 39.55  ? 206 PRO C CB  1 
ATOM   7077  C CG  . PRO C 1  206 ? 162.646 142.056 120.608 1.00 39.55  ? 206 PRO C CG  1 
ATOM   7078  C CD  . PRO C 1  206 ? 163.946 141.427 120.960 1.00 39.55  ? 206 PRO C CD  1 
ATOM   7079  N N   . ARG C 1  207 ? 163.676 145.885 122.310 1.00 40.82  ? 207 ARG C N   1 
ATOM   7080  C CA  . ARG C 1  207 ? 163.233 146.697 123.428 1.00 40.82  ? 207 ARG C CA  1 
ATOM   7081  C C   . ARG C 1  207 ? 162.565 147.964 122.922 1.00 40.82  ? 207 ARG C C   1 
ATOM   7082  O O   . ARG C 1  207 ? 162.929 148.506 121.878 1.00 40.82  ? 207 ARG C O   1 
ATOM   7083  C CB  . ARG C 1  207 ? 164.394 147.062 124.342 1.00 40.82  ? 207 ARG C CB  1 
ATOM   7084  C CG  . ARG C 1  207 ? 164.007 148.011 125.442 1.00 40.82  ? 207 ARG C CG  1 
ATOM   7085  C CD  . ARG C 1  207 ? 165.110 148.169 126.435 1.00 40.82  ? 207 ARG C CD  1 
ATOM   7086  N NE  . ARG C 1  207 ? 165.244 147.003 127.292 1.00 40.82  ? 207 ARG C NE  1 
ATOM   7087  C CZ  . ARG C 1  207 ? 166.101 146.919 128.301 1.00 40.82  ? 207 ARG C CZ  1 
ATOM   7088  N NH1 . ARG C 1  207 ? 166.893 147.942 128.589 1.00 40.82  ? 207 ARG C NH1 1 
ATOM   7089  N NH2 . ARG C 1  207 ? 166.167 145.814 129.022 1.00 40.82  ? 207 ARG C NH2 1 
ATOM   7090  N N   . LEU C 1  208 ? 161.576 148.424 123.679 1.00 40.23  ? 208 LEU C N   1 
ATOM   7091  C CA  . LEU C 1  208 ? 160.945 149.716 123.476 1.00 40.23  ? 208 LEU C CA  1 
ATOM   7092  C C   . LEU C 1  208 ? 160.966 150.462 124.796 1.00 40.23  ? 208 LEU C C   1 
ATOM   7093  O O   . LEU C 1  208 ? 160.770 149.863 125.854 1.00 40.23  ? 208 LEU C O   1 
ATOM   7094  C CB  . LEU C 1  208 ? 159.504 149.576 122.991 1.00 40.23  ? 208 LEU C CB  1 
ATOM   7095  C CG  . LEU C 1  208 ? 159.265 148.731 121.745 1.00 40.23  ? 208 LEU C CG  1 
ATOM   7096  C CD1 . LEU C 1  208 ? 157.783 148.609 121.488 1.00 40.23  ? 208 LEU C CD1 1 
ATOM   7097  C CD2 . LEU C 1  208 ? 159.955 149.332 120.550 1.00 40.23  ? 208 LEU C CD2 1 
ATOM   7098  N N   . SER C 1  209 ? 161.212 151.764 124.739 1.00 42.88  ? 209 SER C N   1 
ATOM   7099  C CA  . SER C 1  209 ? 161.220 152.597 125.931 1.00 42.88  ? 209 SER C CA  1 
ATOM   7100  C C   . SER C 1  209 ? 160.261 153.754 125.738 1.00 42.88  ? 209 SER C C   1 
ATOM   7101  O O   . SER C 1  209 ? 160.298 154.430 124.707 1.00 42.88  ? 209 SER C O   1 
ATOM   7102  C CB  . SER C 1  209 ? 162.621 153.125 126.239 1.00 42.88  ? 209 SER C CB  1 
ATOM   7103  O OG  . SER C 1  209 ? 163.484 152.079 126.636 1.00 42.88  ? 209 SER C OG  1 
ATOM   7104  N N   . LEU C 1  210 ? 159.405 153.971 126.724 1.00 45.28  ? 210 LEU C N   1 
ATOM   7105  C CA  . LEU C 1  210 ? 158.535 155.134 126.784 1.00 45.28  ? 210 LEU C CA  1 
ATOM   7106  C C   . LEU C 1  210 ? 158.963 155.953 127.990 1.00 45.28  ? 210 LEU C C   1 
ATOM   7107  O O   . LEU C 1  210 ? 158.953 155.449 129.116 1.00 45.28  ? 210 LEU C O   1 
ATOM   7108  C CB  . LEU C 1  210 ? 157.072 154.711 126.895 1.00 45.28  ? 210 LEU C CB  1 
ATOM   7109  C CG  . LEU C 1  210 ? 156.074 155.772 127.342 1.00 45.28  ? 210 LEU C CG  1 
ATOM   7110  C CD1 . LEU C 1  210 ? 155.928 156.846 126.287 1.00 45.28  ? 210 LEU C CD1 1 
ATOM   7111  C CD2 . LEU C 1  210 ? 154.739 155.126 127.638 1.00 45.28  ? 210 LEU C CD2 1 
ATOM   7112  N N   . SER C 1  211 ? 159.344 157.203 127.757 1.00 49.10  ? 211 SER C N   1 
ATOM   7113  C CA  . SER C 1  211 ? 159.906 158.050 128.797 1.00 49.10  ? 211 SER C CA  1 
ATOM   7114  C C   . SER C 1  211 ? 159.127 159.350 128.901 1.00 49.10  ? 211 SER C C   1 
ATOM   7115  O O   . SER C 1  211 ? 158.668 159.893 127.894 1.00 49.10  ? 211 SER C O   1 
ATOM   7116  C CB  . SER C 1  211 ? 161.378 158.336 128.519 1.00 49.10  ? 211 SER C CB  1 
ATOM   7117  O OG  . SER C 1  211 ? 161.555 158.872 127.225 1.00 49.10  ? 211 SER C OG  1 
ATOM   7118  N N   . PHE C 1  212 ? 158.973 159.835 130.129 1.00 50.38  ? 212 PHE C N   1 
ATOM   7119  C CA  . PHE C 1  212 ? 158.320 161.101 130.418 1.00 50.38  ? 212 PHE C CA  1 
ATOM   7120  C C   . PHE C 1  212 ? 159.293 162.002 131.156 1.00 50.38  ? 212 PHE C C   1 
ATOM   7121  O O   . PHE C 1  212 ? 160.053 161.537 132.008 1.00 50.38  ? 212 PHE C O   1 
ATOM   7122  C CB  . PHE C 1  212 ? 157.074 160.914 131.284 1.00 50.38  ? 212 PHE C CB  1 
ATOM   7123  C CG  . PHE C 1  212 ? 156.139 159.863 130.787 1.00 50.38  ? 212 PHE C CG  1 
ATOM   7124  C CD1 . PHE C 1  212 ? 155.149 160.177 129.880 1.00 50.38  ? 212 PHE C CD1 1 
ATOM   7125  C CD2 . PHE C 1  212 ? 156.240 158.562 131.239 1.00 50.38  ? 212 PHE C CD2 1 
ATOM   7126  C CE1 . PHE C 1  212 ? 154.282 159.211 129.425 1.00 50.38  ? 212 PHE C CE1 1 
ATOM   7127  C CE2 . PHE C 1  212 ? 155.377 157.593 130.785 1.00 50.38  ? 212 PHE C CE2 1 
ATOM   7128  C CZ  . PHE C 1  212 ? 154.397 157.919 129.877 1.00 50.38  ? 212 PHE C CZ  1 
ATOM   7129  N N   . LYS C 1  213 ? 159.266 163.289 130.837 1.00 55.58  ? 213 LYS C N   1 
ATOM   7130  C CA  . LYS C 1  213 ? 160.005 164.291 131.591 1.00 55.58  ? 213 LYS C CA  1 
ATOM   7131  C C   . LYS C 1  213 ? 159.008 165.087 132.416 1.00 55.58  ? 213 LYS C C   1 
ATOM   7132  O O   . LYS C 1  213 ? 158.081 165.685 131.864 1.00 55.58  ? 213 LYS C O   1 
ATOM   7133  C CB  . LYS C 1  213 ? 160.802 165.209 130.669 1.00 55.58  ? 213 LYS C CB  1 
ATOM   7134  C CG  . LYS C 1  213 ? 161.547 166.291 131.418 1.00 55.58  ? 213 LYS C CG  1 
ATOM   7135  C CD  . LYS C 1  213 ? 162.588 166.969 130.550 1.00 55.58  ? 213 LYS C CD  1 
ATOM   7136  C CE  . LYS C 1  213 ? 163.794 166.082 130.305 1.00 55.58  ? 213 LYS C CE  1 
ATOM   7137  N NZ  . LYS C 1  213 ? 164.418 165.614 131.573 1.00 55.58  ? 213 LYS C NZ  1 
ATOM   7138  N N   . LEU C 1  214 ? 159.197 165.087 133.731 1.00 56.39  ? 214 LEU C N   1 
ATOM   7139  C CA  . LEU C 1  214 ? 158.267 165.704 134.663 1.00 56.39  ? 214 LEU C CA  1 
ATOM   7140  C C   . LEU C 1  214 ? 158.949 166.863 135.370 1.00 56.39  ? 214 LEU C C   1 
ATOM   7141  O O   . LEU C 1  214 ? 160.048 166.705 135.909 1.00 56.39  ? 214 LEU C O   1 
ATOM   7142  C CB  . LEU C 1  214 ? 157.766 164.689 135.690 1.00 56.39  ? 214 LEU C CB  1 
ATOM   7143  C CG  . LEU C 1  214 ? 156.721 163.697 135.189 1.00 56.39  ? 214 LEU C CG  1 
ATOM   7144  C CD1 . LEU C 1  214 ? 157.345 162.690 134.258 1.00 56.39  ? 214 LEU C CD1 1 
ATOM   7145  C CD2 . LEU C 1  214 ? 156.064 162.997 136.354 1.00 56.39  ? 214 LEU C CD2 1 
ATOM   7146  N N   . LYS C 1  215 ? 158.296 168.018 135.368 1.00 60.82  ? 215 LYS C N   1 
ATOM   7147  C CA  . LYS C 1  215 ? 158.769 169.193 136.084 1.00 60.82  ? 215 LYS C CA  1 
ATOM   7148  C C   . LYS C 1  215 ? 157.911 169.394 137.322 1.00 60.82  ? 215 LYS C C   1 
ATOM   7149  O O   . LYS C 1  215 ? 156.680 169.405 137.234 1.00 60.82  ? 215 LYS C O   1 
ATOM   7150  C CB  . LYS C 1  215 ? 158.723 170.436 135.199 1.00 60.82  ? 215 LYS C CB  1 
ATOM   7151  C CG  . LYS C 1  215 ? 159.198 171.680 135.913 1.00 60.82  ? 215 LYS C CG  1 
ATOM   7152  C CD  . LYS C 1  215 ? 159.471 172.815 134.954 1.00 60.82  ? 215 LYS C CD  1 
ATOM   7153  C CE  . LYS C 1  215 ? 159.924 174.056 135.700 1.00 60.82  ? 215 LYS C CE  1 
ATOM   7154  N NZ  . LYS C 1  215 ? 161.032 173.763 136.651 1.00 60.82  ? 215 LYS C NZ  1 
ATOM   7155  N N   . ARG C 1  216 ? 158.562 169.548 138.470 1.00 62.68  ? 216 ARG C N   1 
ATOM   7156  C CA  . ARG C 1  216 ? 157.853 169.668 139.734 1.00 62.68  ? 216 ARG C CA  1 
ATOM   7157  C C   . ARG C 1  216 ? 157.348 171.090 139.924 1.00 62.68  ? 216 ARG C C   1 
ATOM   7158  O O   . ARG C 1  216 ? 158.099 172.052 139.746 1.00 62.68  ? 216 ARG C O   1 
ATOM   7159  C CB  . ARG C 1  216 ? 158.770 169.279 140.890 1.00 62.68  ? 216 ARG C CB  1 
ATOM   7160  C CG  . ARG C 1  216 ? 158.077 169.216 142.233 1.00 62.68  ? 216 ARG C CG  1 
ATOM   7161  C CD  . ARG C 1  216 ? 159.056 168.911 143.340 1.00 62.68  ? 216 ARG C CD  1 
ATOM   7162  N NE  . ARG C 1  216 ? 159.878 167.743 143.046 1.00 62.68  ? 216 ARG C NE  1 
ATOM   7163  C CZ  . ARG C 1  216 ? 159.592 166.502 143.426 1.00 62.68  ? 216 ARG C CZ  1 
ATOM   7164  N NH1 . ARG C 1  216 ? 158.495 166.241 144.124 1.00 62.68  ? 216 ARG C NH1 1 
ATOM   7165  N NH2 . ARG C 1  216 ? 160.413 165.514 143.108 1.00 62.68  ? 216 ARG C NH2 1 
ATOM   7166  N N   . ASN C 1  217 ? 156.074 171.221 140.278 1.00 65.22  ? 217 ASN C N   1 
ATOM   7167  C CA  . ASN C 1  217 ? 155.525 172.523 140.623 1.00 65.22  ? 217 ASN C CA  1 
ATOM   7168  C C   . ASN C 1  217 ? 156.017 172.946 141.999 1.00 65.22  ? 217 ASN C C   1 
ATOM   7169  O O   . ASN C 1  217 ? 156.097 172.135 142.925 1.00 65.22  ? 217 ASN C O   1 
ATOM   7170  C CB  . ASN C 1  217 ? 154.000 172.485 140.602 1.00 65.22  ? 217 ASN C CB  1 
ATOM   7171  C CG  . ASN C 1  217 ? 153.453 172.009 139.280 1.00 65.22  ? 217 ASN C CG  1 
ATOM   7172  O OD1 . ASN C 1  217 ? 154.140 172.055 138.262 1.00 65.22  ? 217 ASN C OD1 1 
ATOM   7173  N ND2 . ASN C 1  217 ? 152.209 171.554 139.284 1.00 65.22  ? 217 ASN C ND2 1 
ATOM   7174  N N   . ILE C 1  218 ? 156.335 174.233 142.136 1.00 67.71  ? 218 ILE C N   1 
ATOM   7175  C CA  . ILE C 1  218 ? 156.980 174.732 143.344 1.00 67.71  ? 218 ILE C CA  1 
ATOM   7176  C C   . ILE C 1  218 ? 156.023 175.477 144.263 1.00 67.71  ? 218 ILE C C   1 
ATOM   7177  O O   . ILE C 1  218 ? 156.386 175.754 145.417 1.00 67.71  ? 218 ILE C O   1 
ATOM   7178  C CB  . ILE C 1  218 ? 158.171 175.642 142.984 1.00 67.71  ? 218 ILE C CB  1 
ATOM   7179  C CG1 . ILE C 1  218 ? 159.052 175.879 144.207 1.00 67.71  ? 218 ILE C CG1 1 
ATOM   7180  C CG2 . ILE C 1  218 ? 157.677 176.958 142.424 1.00 67.71  ? 218 ILE C CG2 1 
ATOM   7181  C CD1 . ILE C 1  218 ? 160.373 176.510 143.875 1.00 67.71  ? 218 ILE C CD1 1 
ATOM   7182  N N   . GLY C 1  219 ? 154.812 175.795 143.806 1.00 69.76  ? 219 GLY C N   1 
ATOM   7183  C CA  . GLY C 1  219 ? 153.920 176.608 144.619 1.00 69.76  ? 219 GLY C CA  1 
ATOM   7184  C C   . GLY C 1  219 ? 153.659 175.999 145.983 1.00 69.76  ? 219 GLY C C   1 
ATOM   7185  O O   . GLY C 1  219 ? 153.703 176.689 147.007 1.00 69.76  ? 219 GLY C O   1 
ATOM   7186  N N   . TYR C 1  220 ? 153.391 174.694 146.016 1.00 71.94  ? 220 TYR C N   1 
ATOM   7187  C CA  . TYR C 1  220 ? 153.134 174.033 147.288 1.00 71.94  ? 220 TYR C CA  1 
ATOM   7188  C C   . TYR C 1  220 ? 154.290 174.257 148.250 1.00 71.94  ? 220 TYR C C   1 
ATOM   7189  O O   . TYR C 1  220 ? 154.083 174.601 149.418 1.00 71.94  ? 220 TYR C O   1 
ATOM   7190  C CB  . TYR C 1  220 ? 152.904 172.540 147.068 1.00 71.94  ? 220 TYR C CB  1 
ATOM   7191  C CG  . TYR C 1  220 ? 152.922 171.728 148.342 1.00 71.94  ? 220 TYR C CG  1 
ATOM   7192  C CD1 . TYR C 1  220 ? 151.764 171.534 149.073 1.00 71.94  ? 220 TYR C CD1 1 
ATOM   7193  C CD2 . TYR C 1  220 ? 154.094 171.153 148.811 1.00 71.94  ? 220 TYR C CD2 1 
ATOM   7194  C CE1 . TYR C 1  220 ? 151.768 170.794 150.234 1.00 71.94  ? 220 TYR C CE1 1 
ATOM   7195  C CE2 . TYR C 1  220 ? 154.108 170.410 149.975 1.00 71.94  ? 220 TYR C CE2 1 
ATOM   7196  C CZ  . TYR C 1  220 ? 152.941 170.234 150.681 1.00 71.94  ? 220 TYR C CZ  1 
ATOM   7197  O OH  . TYR C 1  220 ? 152.942 169.495 151.841 1.00 71.94  ? 220 TYR C OH  1 
ATOM   7198  N N   . PHE C 1  221 ? 155.520 174.075 147.773 1.00 69.01  ? 221 PHE C N   1 
ATOM   7199  C CA  . PHE C 1  221 ? 156.674 174.222 148.650 1.00 69.01  ? 221 PHE C CA  1 
ATOM   7200  C C   . PHE C 1  221 ? 156.869 175.673 149.063 1.00 69.01  ? 221 PHE C C   1 
ATOM   7201  O O   . PHE C 1  221 ? 157.234 175.949 150.209 1.00 69.01  ? 221 PHE C O   1 
ATOM   7202  C CB  . PHE C 1  221 ? 157.919 173.679 147.959 1.00 69.01  ? 221 PHE C CB  1 
ATOM   7203  C CG  . PHE C 1  221 ? 157.835 172.219 147.654 1.00 69.01  ? 221 PHE C CG  1 
ATOM   7204  C CD1 . PHE C 1  221 ? 158.073 171.278 148.636 1.00 69.01  ? 221 PHE C CD1 1 
ATOM   7205  C CD2 . PHE C 1  221 ? 157.501 171.787 146.387 1.00 69.01  ? 221 PHE C CD2 1 
ATOM   7206  C CE1 . PHE C 1  221 ? 157.986 169.936 148.356 1.00 69.01  ? 221 PHE C CE1 1 
ATOM   7207  C CE2 . PHE C 1  221 ? 157.415 170.446 146.102 1.00 69.01  ? 221 PHE C CE2 1 
ATOM   7208  C CZ  . PHE C 1  221 ? 157.656 169.519 147.088 1.00 69.01  ? 221 PHE C CZ  1 
ATOM   7209  N N   . ILE C 1  222 ? 156.617 176.616 148.153 1.00 70.80  ? 222 ILE C N   1 
ATOM   7210  C CA  . ILE C 1  222 ? 156.715 178.026 148.516 1.00 70.80  ? 222 ILE C CA  1 
ATOM   7211  C C   . ILE C 1  222 ? 155.783 178.331 149.676 1.00 70.80  ? 222 ILE C C   1 
ATOM   7212  O O   . ILE C 1  222 ? 156.157 179.020 150.630 1.00 70.80  ? 222 ILE C O   1 
ATOM   7213  C CB  . ILE C 1  222 ? 156.399 178.922 147.304 1.00 70.80  ? 222 ILE C CB  1 
ATOM   7214  C CG1 . ILE C 1  222 ? 157.525 178.873 146.271 1.00 70.80  ? 222 ILE C CG1 1 
ATOM   7215  C CG2 . ILE C 1  222 ? 156.172 180.352 147.753 1.00 70.80  ? 222 ILE C CG2 1 
ATOM   7216  C CD1 . ILE C 1  222 ? 158.896 179.175 146.817 1.00 70.80  ? 222 ILE C CD1 1 
ATOM   7217  N N   . LEU C 1  223 ? 154.553 177.826 149.612 1.00 74.34  ? 223 LEU C N   1 
ATOM   7218  C CA  . LEU C 1  223 ? 153.598 178.115 150.675 1.00 74.34  ? 223 LEU C CA  1 
ATOM   7219  C C   . LEU C 1  223 ? 153.894 177.313 151.937 1.00 74.34  ? 223 LEU C C   1 
ATOM   7220  O O   . LEU C 1  223 ? 153.544 177.748 153.038 1.00 74.34  ? 223 LEU C O   1 
ATOM   7221  C CB  . LEU C 1  223 ? 152.179 177.838 150.184 1.00 74.34  ? 223 LEU C CB  1 
ATOM   7222  C CG  . LEU C 1  223 ? 151.056 178.175 151.165 1.00 74.34  ? 223 LEU C CG  1 
ATOM   7223  C CD1 . LEU C 1  223 ? 150.621 179.613 150.977 1.00 74.34  ? 223 LEU C CD1 1 
ATOM   7224  C CD2 . LEU C 1  223 ? 149.887 177.226 150.986 1.00 74.34  ? 223 LEU C CD2 1 
ATOM   7225  N N   . GLN C 1  224 ? 154.541 176.157 151.805 1.00 75.97  ? 224 GLN C N   1 
ATOM   7226  C CA  . GLN C 1  224 ? 154.713 175.247 152.931 1.00 75.97  ? 224 GLN C CA  1 
ATOM   7227  C C   . GLN C 1  224 ? 155.983 175.516 153.730 1.00 75.97  ? 224 GLN C C   1 
ATOM   7228  O O   . GLN C 1  224 ? 155.926 175.654 154.955 1.00 75.97  ? 224 GLN C O   1 
ATOM   7229  C CB  . GLN C 1  224 ? 154.721 173.802 152.421 1.00 75.97  ? 224 GLN C CB  1 
ATOM   7230  C CG  . GLN C 1  224 ? 154.398 172.746 153.467 1.00 75.97  ? 224 GLN C CG  1 
ATOM   7231  C CD  . GLN C 1  224 ? 153.121 173.038 154.227 1.00 75.97  ? 224 GLN C CD  1 
ATOM   7232  O OE1 . GLN C 1  224 ? 152.229 173.719 153.724 1.00 75.97  ? 224 GLN C OE1 1 
ATOM   7233  N NE2 . GLN C 1  224 ? 153.027 172.522 155.444 1.00 75.97  ? 224 GLN C NE2 1 
ATOM   7234  N N   . THR C 1  225 ? 157.134 175.585 153.065 1.00 74.41  ? 225 THR C N   1 
ATOM   7235  C CA  . THR C 1  225 ? 158.425 175.631 153.737 1.00 74.41  ? 225 THR C CA  1 
ATOM   7236  C C   . THR C 1  225 ? 159.148 176.959 153.573 1.00 74.41  ? 225 THR C C   1 
ATOM   7237  O O   . THR C 1  225 ? 159.596 177.538 154.565 1.00 74.41  ? 225 THR C O   1 
ATOM   7238  C CB  . THR C 1  225 ? 159.320 174.499 153.218 1.00 74.41  ? 225 THR C CB  1 
ATOM   7239  O OG1 . THR C 1  225 ? 158.628 173.250 153.335 1.00 74.41  ? 225 THR C OG1 1 
ATOM   7240  C CG2 . THR C 1  225 ? 160.609 174.432 154.010 1.00 74.41  ? 225 THR C CG2 1 
ATOM   7241  N N   . TYR C 1  226 ? 159.289 177.457 152.345 1.00 72.98  ? 226 TYR C N   1 
ATOM   7242  C CA  . TYR C 1  226 ? 160.115 178.641 152.132 1.00 72.98  ? 226 TYR C CA  1 
ATOM   7243  C C   . TYR C 1  226 ? 159.554 179.857 152.857 1.00 72.98  ? 226 TYR C C   1 
ATOM   7244  O O   . TYR C 1  226 ? 160.305 180.618 153.475 1.00 72.98  ? 226 TYR C O   1 
ATOM   7245  C CB  . TYR C 1  226 ? 160.252 178.928 150.639 1.00 72.98  ? 226 TYR C CB  1 
ATOM   7246  C CG  . TYR C 1  226 ? 161.290 178.076 149.950 1.00 72.98  ? 226 TYR C CG  1 
ATOM   7247  C CD1 . TYR C 1  226 ? 162.637 178.366 150.071 1.00 72.98  ? 226 TYR C CD1 1 
ATOM   7248  C CD2 . TYR C 1  226 ? 160.924 176.992 149.170 1.00 72.98  ? 226 TYR C CD2 1 
ATOM   7249  C CE1 . TYR C 1  226 ? 163.589 177.598 149.446 1.00 72.98  ? 226 TYR C CE1 1 
ATOM   7250  C CE2 . TYR C 1  226 ? 161.871 176.220 148.538 1.00 72.98  ? 226 TYR C CE2 1 
ATOM   7251  C CZ  . TYR C 1  226 ? 163.202 176.527 148.681 1.00 72.98  ? 226 TYR C CZ  1 
ATOM   7252  O OH  . TYR C 1  226 ? 164.157 175.766 148.056 1.00 72.98  ? 226 TYR C OH  1 
ATOM   7253  N N   . MET C 1  227 ? 158.241 180.064 152.789 1.00 79.09  ? 227 MET C N   1 
ATOM   7254  C CA  . MET C 1  227 ? 157.660 181.261 153.393 1.00 79.09  ? 227 MET C CA  1 
ATOM   7255  C C   . MET C 1  227 ? 157.826 181.286 154.907 1.00 79.09  ? 227 MET C C   1 
ATOM   7256  O O   . MET C 1  227 ? 158.286 182.313 155.440 1.00 79.09  ? 227 MET C O   1 
ATOM   7257  C CB  . MET C 1  227 ? 156.189 181.369 152.984 1.00 79.09  ? 227 MET C CB  1 
ATOM   7258  C CG  . MET C 1  227 ? 155.502 182.637 153.449 1.00 79.09  ? 227 MET C CG  1 
ATOM   7259  S SD  . MET C 1  227 ? 156.221 184.119 152.716 1.00 79.09  ? 227 MET C SD  1 
ATOM   7260  C CE  . MET C 1  227 ? 155.632 183.990 151.032 1.00 79.09  ? 227 MET C CE  1 
ATOM   7261  N N   . PRO C 1  228 ? 157.485 180.230 155.653 1.00 77.97  ? 228 PRO C N   1 
ATOM   7262  C CA  . PRO C 1  228 ? 157.655 180.301 157.111 1.00 77.97  ? 228 PRO C CA  1 
ATOM   7263  C C   . PRO C 1  228 ? 159.064 180.653 157.552 1.00 77.97  ? 228 PRO C C   1 
ATOM   7264  O O   . PRO C 1  228 ? 159.222 181.409 158.512 1.00 77.97  ? 228 PRO C O   1 
ATOM   7265  C CB  . PRO C 1  228 ? 157.253 178.896 157.586 1.00 77.97  ? 228 PRO C CB  1 
ATOM   7266  C CG  . PRO C 1  228 ? 156.726 178.172 156.393 1.00 77.97  ? 228 PRO C CG  1 
ATOM   7267  C CD  . PRO C 1  228 ? 156.588 179.132 155.269 1.00 77.97  ? 228 PRO C CD  1 
ATOM   7268  N N   . SER C 1  229 ? 160.096 180.134 156.889 1.00 78.68  ? 229 SER C N   1 
ATOM   7269  C CA  . SER C 1  229 ? 161.460 180.425 157.320 1.00 78.68  ? 229 SER C CA  1 
ATOM   7270  C C   . SER C 1  229 ? 161.794 181.902 157.140 1.00 78.68  ? 229 SER C C   1 
ATOM   7271  O O   . SER C 1  229 ? 162.411 182.530 158.019 1.00 78.68  ? 229 SER C O   1 
ATOM   7272  C CB  . SER C 1  229 ? 162.436 179.555 156.537 1.00 78.68  ? 229 SER C CB  1 
ATOM   7273  O OG  . SER C 1  229 ? 162.024 178.201 156.558 1.00 78.68  ? 229 SER C OG  1 
ATOM   7274  N N   . ILE C 1  230 ? 161.400 182.470 156.001 1.00 79.73  ? 230 ILE C N   1 
ATOM   7275  C CA  . ILE C 1  230 ? 161.616 183.892 155.771 1.00 79.73  ? 230 ILE C CA  1 
ATOM   7276  C C   . ILE C 1  230 ? 160.873 184.704 156.817 1.00 79.73  ? 230 ILE C C   1 
ATOM   7277  O O   . ILE C 1  230 ? 161.359 185.743 157.278 1.00 79.73  ? 230 ILE C O   1 
ATOM   7278  C CB  . ILE C 1  230 ? 161.186 184.272 154.345 1.00 79.73  ? 230 ILE C CB  1 
ATOM   7279  C CG1 . ILE C 1  230 ? 162.007 183.483 153.325 1.00 79.73  ? 230 ILE C CG1 1 
ATOM   7280  C CG2 . ILE C 1  230 ? 161.358 185.764 154.127 1.00 79.73  ? 230 ILE C CG2 1 
ATOM   7281  C CD1 . ILE C 1  230 ? 161.519 183.615 151.906 1.00 79.73  ? 230 ILE C CD1 1 
ATOM   7282  N N   . LEU C 1  231 ? 159.685 184.247 157.211 1.00 82.69  ? 231 LEU C N   1 
ATOM   7283  C CA  . LEU C 1  231 ? 158.964 184.935 158.276 1.00 82.69  ? 231 LEU C CA  1 
ATOM   7284  C C   . LEU C 1  231 ? 159.696 184.822 159.609 1.00 82.69  ? 231 LEU C C   1 
ATOM   7285  O O   . LEU C 1  231 ? 159.694 185.767 160.404 1.00 82.69  ? 231 LEU C O   1 
ATOM   7286  C CB  . LEU C 1  231 ? 157.549 184.380 158.394 1.00 82.69  ? 231 LEU C CB  1 
ATOM   7287  C CG  . LEU C 1  231 ? 156.704 184.555 157.134 1.00 82.69  ? 231 LEU C CG  1 
ATOM   7288  C CD1 . LEU C 1  231 ? 155.372 183.841 157.286 1.00 82.69  ? 231 LEU C CD1 1 
ATOM   7289  C CD2 . LEU C 1  231 ? 156.515 186.033 156.823 1.00 82.69  ? 231 LEU C CD2 1 
ATOM   7290  N N   . ILE C 1  232 ? 160.321 183.676 159.875 1.00 83.34  ? 232 ILE C N   1 
ATOM   7291  C CA  . ILE C 1  232 ? 161.009 183.491 161.149 1.00 83.34  ? 232 ILE C CA  1 
ATOM   7292  C C   . ILE C 1  232 ? 162.201 184.430 161.261 1.00 83.34  ? 232 ILE C C   1 
ATOM   7293  O O   . ILE C 1  232 ? 162.462 184.990 162.331 1.00 83.34  ? 232 ILE C O   1 
ATOM   7294  C CB  . ILE C 1  232 ? 161.432 182.022 161.335 1.00 83.34  ? 232 ILE C CB  1 
ATOM   7295  C CG1 . ILE C 1  232 ? 160.213 181.100 161.450 1.00 83.34  ? 232 ILE C CG1 1 
ATOM   7296  C CG2 . ILE C 1  232 ? 162.310 181.879 162.559 1.00 83.34  ? 232 ILE C CG2 1 
ATOM   7297  C CD1 . ILE C 1  232 ? 159.131 181.589 162.387 1.00 83.34  ? 232 ILE C CD1 1 
ATOM   7298  N N   . THR C 1  233 ? 162.949 184.617 160.173 1.00 83.85  ? 233 THR C N   1 
ATOM   7299  C CA  . THR C 1  233 ? 164.092 185.532 160.252 1.00 83.85  ? 233 THR C CA  1 
ATOM   7300  C C   . THR C 1  233 ? 163.650 186.949 160.633 1.00 83.85  ? 233 THR C C   1 
ATOM   7301  O O   . THR C 1  233 ? 164.413 187.714 161.260 1.00 83.85  ? 233 THR C O   1 
ATOM   7302  C CB  . THR C 1  233 ? 164.846 185.540 158.926 1.00 83.85  ? 233 THR C CB  1 
ATOM   7303  O OG1 . THR C 1  233 ? 165.060 184.193 158.493 1.00 83.85  ? 233 THR C OG1 1 
ATOM   7304  C CG2 . THR C 1  233 ? 166.188 186.218 159.087 1.00 83.85  ? 233 THR C CG2 1 
ATOM   7305  N N   . ILE C 1  234 ? 162.411 187.306 160.290 1.00 86.31  ? 234 ILE C N   1 
ATOM   7306  C CA  . ILE C 1  234 ? 161.879 188.608 160.679 1.00 86.31  ? 234 ILE C CA  1 
ATOM   7307  C C   . ILE C 1  234 ? 161.899 188.749 162.192 1.00 86.31  ? 234 ILE C C   1 
ATOM   7308  O O   . ILE C 1  234 ? 162.171 189.829 162.725 1.00 86.31  ? 234 ILE C O   1 
ATOM   7309  C CB  . ILE C 1  234 ? 160.456 188.811 160.124 1.00 86.31  ? 234 ILE C CB  1 
ATOM   7310  C CG1 . ILE C 1  234 ? 160.323 188.273 158.697 1.00 86.31  ? 234 ILE C CG1 1 
ATOM   7311  C CG2 . ILE C 1  234 ? 160.073 190.284 160.178 1.00 86.31  ? 234 ILE C CG2 1 
ATOM   7312  C CD1 . ILE C 1  234 ? 161.317 188.837 157.726 1.00 86.31  ? 234 ILE C CD1 1 
ATOM   7313  N N   . LEU C 1  235 ? 161.599 187.667 162.909 1.00 88.90  ? 235 LEU C N   1 
ATOM   7314  C CA  . LEU C 1  235 ? 161.596 187.736 164.365 1.00 88.90  ? 235 LEU C CA  1 
ATOM   7315  C C   . LEU C 1  235 ? 162.985 188.051 164.906 1.00 88.90  ? 235 LEU C C   1 
ATOM   7316  O O   . LEU C 1  235 ? 163.124 188.798 165.879 1.00 88.90  ? 235 LEU C O   1 
ATOM   7317  C CB  . LEU C 1  235 ? 161.078 186.426 164.950 1.00 88.90  ? 235 LEU C CB  1 
ATOM   7318  C CG  . LEU C 1  235 ? 159.617 186.106 164.643 1.00 88.90  ? 235 LEU C CG  1 
ATOM   7319  C CD1 . LEU C 1  235 ? 159.277 184.715 165.143 1.00 88.90  ? 235 LEU C CD1 1 
ATOM   7320  C CD2 . LEU C 1  235 ? 158.700 187.138 165.263 1.00 88.90  ? 235 LEU C CD2 1 
ATOM   7321  N N   . SER C 1  236 ? 164.027 187.482 164.304 1.00 86.67  ? 236 SER C N   1 
ATOM   7322  C CA  . SER C 1  236 ? 165.378 187.812 164.742 1.00 86.67  ? 236 SER C CA  1 
ATOM   7323  C C   . SER C 1  236 ? 165.669 189.292 164.536 1.00 86.67  ? 236 SER C C   1 
ATOM   7324  O O   . SER C 1  236 ? 166.265 189.953 165.402 1.00 86.67  ? 236 SER C O   1 
ATOM   7325  C CB  . SER C 1  236 ? 166.388 186.953 163.988 1.00 86.67  ? 236 SER C CB  1 
ATOM   7326  O OG  . SER C 1  236 ? 166.046 185.586 164.091 1.00 86.67  ? 236 SER C OG  1 
ATOM   7327  N N   . TRP C 1  237 ? 165.254 189.845 163.399 1.00 86.83  ? 237 TRP C N   1 
ATOM   7328  C CA  . TRP C 1  237 ? 165.455 191.285 163.236 1.00 86.83  ? 237 TRP C CA  1 
ATOM   7329  C C   . TRP C 1  237 ? 164.667 192.077 164.284 1.00 86.83  ? 237 TRP C C   1 
ATOM   7330  O O   . TRP C 1  237 ? 165.174 193.057 164.857 1.00 86.83  ? 237 TRP C O   1 
ATOM   7331  C CB  . TRP C 1  237 ? 165.112 191.719 161.814 1.00 86.83  ? 237 TRP C CB  1 
ATOM   7332  C CG  . TRP C 1  237 ? 165.811 190.884 160.786 1.00 86.83  ? 237 TRP C CG  1 
ATOM   7333  C CD1 . TRP C 1  237 ? 167.043 190.314 160.904 1.00 86.83  ? 237 TRP C CD1 1 
ATOM   7334  C CD2 . TRP C 1  237 ? 165.351 190.571 159.467 1.00 86.83  ? 237 TRP C CD2 1 
ATOM   7335  N NE1 . TRP C 1  237 ? 167.367 189.641 159.754 1.00 86.83  ? 237 TRP C NE1 1 
ATOM   7336  C CE2 . TRP C 1  237 ? 166.346 189.788 158.854 1.00 86.83  ? 237 TRP C CE2 1 
ATOM   7337  C CE3 . TRP C 1  237 ? 164.191 190.869 158.749 1.00 86.83  ? 237 TRP C CE3 1 
ATOM   7338  C CZ2 . TRP C 1  237 ? 166.215 189.297 157.563 1.00 86.83  ? 237 TRP C CZ2 1 
ATOM   7339  C CZ3 . TRP C 1  237 ? 164.065 190.381 157.469 1.00 86.83  ? 237 TRP C CZ3 1 
ATOM   7340  C CH2 . TRP C 1  237 ? 165.069 189.603 156.888 1.00 86.83  ? 237 TRP C CH2 1 
ATOM   7341  N N   . VAL C 1  238 ? 163.441 191.647 164.578 1.00 91.12  ? 238 VAL C N   1 
ATOM   7342  C CA  . VAL C 1  238 ? 162.677 192.278 165.651 1.00 91.12  ? 238 VAL C CA  1 
ATOM   7343  C C   . VAL C 1  238 ? 163.463 192.231 166.953 1.00 91.12  ? 238 VAL C C   1 
ATOM   7344  O O   . VAL C 1  238 ? 163.425 193.171 167.754 1.00 91.12  ? 238 VAL C O   1 
ATOM   7345  C CB  . VAL C 1  238 ? 161.299 191.610 165.796 1.00 91.12  ? 238 VAL C CB  1 
ATOM   7346  C CG1 . VAL C 1  238 ? 160.553 192.185 166.984 1.00 91.12  ? 238 VAL C CG1 1 
ATOM   7347  C CG2 . VAL C 1  238 ? 160.486 191.815 164.537 1.00 91.12  ? 238 VAL C CG2 1 
ATOM   7348  N N   . SER C 1  239 ? 164.185 191.136 167.186 1.00 91.65  ? 239 SER C N   1 
ATOM   7349  C CA  . SER C 1  239 ? 165.048 191.070 168.359 1.00 91.65  ? 239 SER C CA  1 
ATOM   7350  C C   . SER C 1  239 ? 166.094 192.169 168.312 1.00 91.65  ? 239 SER C C   1 
ATOM   7351  O O   . SER C 1  239 ? 166.377 192.813 169.328 1.00 91.65  ? 239 SER C O   1 
ATOM   7352  C CB  . SER C 1  239 ? 165.727 189.705 168.458 1.00 91.65  ? 239 SER C CB  1 
ATOM   7353  O OG  . SER C 1  239 ? 166.893 189.786 169.260 1.00 91.65  ? 239 SER C OG  1 
ATOM   7354  N N   . PHE C 1  240 ? 166.682 192.400 167.139 1.00 90.86  ? 240 PHE C N   1 
ATOM   7355  C CA  . PHE C 1  240 ? 167.612 193.523 167.039 1.00 90.86  ? 240 PHE C CA  1 
ATOM   7356  C C   . PHE C 1  240 ? 166.949 194.829 167.451 1.00 90.86  ? 240 PHE C C   1 
ATOM   7357  O O   . PHE C 1  240 ? 167.602 195.693 168.044 1.00 90.86  ? 240 PHE C O   1 
ATOM   7358  C CB  . PHE C 1  240 ? 168.179 193.677 165.627 1.00 90.86  ? 240 PHE C CB  1 
ATOM   7359  C CG  . PHE C 1  240 ? 169.007 192.522 165.173 1.00 90.86  ? 240 PHE C CG  1 
ATOM   7360  C CD1 . PHE C 1  240 ? 169.983 191.993 165.989 1.00 90.86  ? 240 PHE C CD1 1 
ATOM   7361  C CD2 . PHE C 1  240 ? 168.849 192.004 163.908 1.00 90.86  ? 240 PHE C CD2 1 
ATOM   7362  C CE1 . PHE C 1  240 ? 170.750 190.938 165.565 1.00 90.86  ? 240 PHE C CE1 1 
ATOM   7363  C CE2 . PHE C 1  240 ? 169.613 190.957 163.479 1.00 90.86  ? 240 PHE C CE2 1 
ATOM   7364  C CZ  . PHE C 1  240 ? 170.569 190.424 164.305 1.00 90.86  ? 240 PHE C CZ  1 
ATOM   7365  N N   . TRP C 1  241 ? 165.661 194.999 167.147 1.00 95.11  ? 241 TRP C N   1 
ATOM   7366  C CA  . TRP C 1  241 ? 165.020 196.275 167.466 1.00 95.11  ? 241 TRP C CA  1 
ATOM   7367  C C   . TRP C 1  241 ? 164.877 196.484 168.973 1.00 95.11  ? 241 TRP C C   1 
ATOM   7368  O O   . TRP C 1  241 ? 165.085 197.597 169.468 1.00 95.11  ? 241 TRP C O   1 
ATOM   7369  C CB  . TRP C 1  241 ? 163.657 196.377 166.785 1.00 95.11  ? 241 TRP C CB  1 
ATOM   7370  C CG  . TRP C 1  241 ? 163.739 196.436 165.288 1.00 95.11  ? 241 TRP C CG  1 
ATOM   7371  C CD1 . TRP C 1  241 ? 164.872 196.480 164.533 1.00 95.11  ? 241 TRP C CD1 1 
ATOM   7372  C CD2 . TRP C 1  241 ? 162.643 196.467 164.368 1.00 95.11  ? 241 TRP C CD2 1 
ATOM   7373  N NE1 . TRP C 1  241 ? 164.552 196.529 163.200 1.00 95.11  ? 241 TRP C NE1 1 
ATOM   7374  C CE2 . TRP C 1  241 ? 163.189 196.522 163.072 1.00 95.11  ? 241 TRP C CE2 1 
ATOM   7375  C CE3 . TRP C 1  241 ? 161.253 196.449 164.515 1.00 95.11  ? 241 TRP C CE3 1 
ATOM   7376  C CZ2 . TRP C 1  241 ? 162.394 196.561 161.929 1.00 95.11  ? 241 TRP C CZ2 1 
ATOM   7377  C CZ3 . TRP C 1  241 ? 160.466 196.487 163.380 1.00 95.11  ? 241 TRP C CZ3 1 
ATOM   7378  C CH2 . TRP C 1  241 ? 161.038 196.542 162.104 1.00 95.11  ? 241 TRP C CH2 1 
ATOM   7379  N N   . ILE C 1  242 ? 164.521 195.435 169.721 1.00 97.90  ? 242 ILE C N   1 
ATOM   7380  C CA  . ILE C 1  242 ? 164.248 195.598 171.152 1.00 97.90  ? 242 ILE C CA  1 
ATOM   7381  C C   . ILE C 1  242 ? 165.458 196.207 171.868 1.00 97.90  ? 242 ILE C C   1 
ATOM   7382  O O   . ILE C 1  242 ? 166.601 196.132 171.401 1.00 97.90  ? 242 ILE C O   1 
ATOM   7383  C CB  . ILE C 1  242 ? 163.850 194.250 171.775 1.00 97.90  ? 242 ILE C CB  1 
ATOM   7384  C CG1 . ILE C 1  242 ? 162.417 193.894 171.384 1.00 97.90  ? 242 ILE C CG1 1 
ATOM   7385  C CG2 . ILE C 1  242 ? 163.959 194.271 173.289 1.00 97.90  ? 242 ILE C CG2 1 
ATOM   7386  C CD1 . ILE C 1  242 ? 162.106 192.419 171.488 1.00 97.90  ? 242 ILE C CD1 1 
ATOM   7387  N N   . ASN C 1  243 ? 165.190 196.831 173.014 1.00 102.36 ? 243 ASN C N   1 
ATOM   7388  C CA  . ASN C 1  243 ? 166.232 197.508 173.772 1.00 102.36 ? 243 ASN C CA  1 
ATOM   7389  C C   . ASN C 1  243 ? 167.228 196.507 174.352 1.00 102.36 ? 243 ASN C C   1 
ATOM   7390  O O   . ASN C 1  243 ? 166.926 195.329 174.557 1.00 102.36 ? 243 ASN C O   1 
ATOM   7391  C CB  . ASN C 1  243 ? 165.623 198.350 174.897 1.00 102.36 ? 243 ASN C CB  1 
ATOM   7392  C CG  . ASN C 1  243 ? 165.046 197.509 176.030 1.00 102.36 ? 243 ASN C CG  1 
ATOM   7393  O OD1 . ASN C 1  243 ? 165.702 196.612 176.560 1.00 102.36 ? 243 ASN C OD1 1 
ATOM   7394  N ND2 . ASN C 1  243 ? 163.813 197.815 176.418 1.00 102.36 ? 243 ASN C ND2 1 
ATOM   7395  N N   . TYR C 1  244 ? 168.436 197.005 174.622 1.00 102.79 ? 244 TYR C N   1 
ATOM   7396  C CA  . TYR C 1  244 ? 169.490 196.165 175.182 1.00 102.79 ? 244 TYR C CA  1 
ATOM   7397  C C   . TYR C 1  244 ? 169.171 195.697 176.599 1.00 102.79 ? 244 TYR C C   1 
ATOM   7398  O O   . TYR C 1  244 ? 169.582 194.599 176.989 1.00 102.79 ? 244 TYR C O   1 
ATOM   7399  C CB  . TYR C 1  244 ? 170.814 196.926 175.161 1.00 102.79 ? 244 TYR C CB  1 
ATOM   7400  C CG  . TYR C 1  244 ? 170.801 198.165 176.023 1.00 102.79 ? 244 TYR C CG  1 
ATOM   7401  C CD1 . TYR C 1  244 ? 170.406 199.389 175.501 1.00 102.79 ? 244 TYR C CD1 1 
ATOM   7402  C CD2 . TYR C 1  244 ? 171.161 198.111 177.360 1.00 102.79 ? 244 TYR C CD2 1 
ATOM   7403  C CE1 . TYR C 1  244 ? 170.384 200.526 176.283 1.00 102.79 ? 244 TYR C CE1 1 
ATOM   7404  C CE2 . TYR C 1  244 ? 171.135 199.242 178.149 1.00 102.79 ? 244 TYR C CE2 1 
ATOM   7405  C CZ  . TYR C 1  244 ? 170.751 200.446 177.606 1.00 102.79 ? 244 TYR C CZ  1 
ATOM   7406  O OH  . TYR C 1  244 ? 170.730 201.574 178.394 1.00 102.79 ? 244 TYR C OH  1 
ATOM   7407  N N   . ASP C 1  245 ? 168.451 196.505 177.381 1.00 102.61 ? 245 ASP C N   1 
ATOM   7408  C CA  . ASP C 1  245 ? 168.220 196.160 178.782 1.00 102.61 ? 245 ASP C CA  1 
ATOM   7409  C C   . ASP C 1  245 ? 167.477 194.836 178.922 1.00 102.61 ? 245 ASP C C   1 
ATOM   7410  O O   . ASP C 1  245 ? 167.838 194.001 179.759 1.00 102.61 ? 245 ASP C O   1 
ATOM   7411  C CB  . ASP C 1  245 ? 167.441 197.276 179.477 1.00 102.61 ? 245 ASP C CB  1 
ATOM   7412  C CG  . ASP C 1  245 ? 168.228 198.565 179.576 1.00 102.61 ? 245 ASP C CG  1 
ATOM   7413  O OD1 . ASP C 1  245 ? 169.299 198.554 180.217 1.00 102.61 ? 245 ASP C OD1 1 
ATOM   7414  O OD2 . ASP C 1  245 ? 167.776 199.588 179.019 1.00 102.61 ? 245 ASP C OD2 1 
ATOM   7415  N N   . ALA C 1  246 ? 166.435 194.627 178.118 1.00 100.75 ? 246 ALA C N   1 
ATOM   7416  C CA  . ALA C 1  246 ? 165.559 193.464 178.268 1.00 100.75 ? 246 ALA C CA  1 
ATOM   7417  C C   . ALA C 1  246 ? 166.265 192.231 177.711 1.00 100.75 ? 246 ALA C C   1 
ATOM   7418  O O   . ALA C 1  246 ? 166.013 191.770 176.596 1.00 100.75 ? 246 ALA C O   1 
ATOM   7419  C CB  . ALA C 1  246 ? 164.225 193.707 177.575 1.00 100.75 ? 246 ALA C CB  1 
ATOM   7420  N N   . SER C 1  247 ? 167.177 191.686 178.518 1.00 97.80  ? 247 SER C N   1 
ATOM   7421  C CA  . SER C 1  247 ? 167.909 190.493 178.103 1.00 97.80  ? 247 SER C CA  1 
ATOM   7422  C C   . SER C 1  247 ? 166.974 189.303 177.926 1.00 97.80  ? 247 SER C C   1 
ATOM   7423  O O   . SER C 1  247 ? 167.072 188.560 176.937 1.00 97.80  ? 247 SER C O   1 
ATOM   7424  C CB  . SER C 1  247 ? 168.995 190.171 179.127 1.00 97.80  ? 247 SER C CB  1 
ATOM   7425  O OG  . SER C 1  247 ? 169.846 189.144 178.658 1.00 97.80  ? 247 SER C OG  1 
ATOM   7426  N N   . ALA C 1  248 ? 166.051 189.113 178.871 1.00 96.28  ? 248 ALA C N   1 
ATOM   7427  C CA  . ALA C 1  248 ? 165.171 187.952 178.820 1.00 96.28  ? 248 ALA C CA  1 
ATOM   7428  C C   . ALA C 1  248 ? 164.341 187.949 177.545 1.00 96.28  ? 248 ALA C C   1 
ATOM   7429  O O   . ALA C 1  248 ? 164.208 186.912 176.883 1.00 96.28  ? 248 ALA C O   1 
ATOM   7430  C CB  . ALA C 1  248 ? 164.265 187.934 180.050 1.00 96.28  ? 248 ALA C CB  1 
ATOM   7431  N N   . ALA C 1  249 ? 163.782 189.101 177.177 1.00 98.73  ? 249 ALA C N   1 
ATOM   7432  C CA  . ALA C 1  249 ? 162.924 189.161 176.000 1.00 98.73  ? 249 ALA C CA  1 
ATOM   7433  C C   . ALA C 1  249 ? 163.694 188.791 174.739 1.00 98.73  ? 249 ALA C C   1 
ATOM   7434  O O   . ALA C 1  249 ? 163.237 187.971 173.933 1.00 98.73  ? 249 ALA C O   1 
ATOM   7435  C CB  . ALA C 1  249 ? 162.323 190.560 175.870 1.00 98.73  ? 249 ALA C CB  1 
ATOM   7436  N N   . ARG C 1  250 ? 164.868 189.392 174.550 1.00 95.53  ? 250 ARG C N   1 
ATOM   7437  C CA  . ARG C 1  250 ? 165.637 189.138 173.339 1.00 95.53  ? 250 ARG C CA  1 
ATOM   7438  C C   . ARG C 1  250 ? 166.065 187.678 173.260 1.00 95.53  ? 250 ARG C C   1 
ATOM   7439  O O   . ARG C 1  250 ? 165.994 187.050 172.190 1.00 95.53  ? 250 ARG C O   1 
ATOM   7440  C CB  . ARG C 1  250 ? 166.847 190.067 173.302 1.00 95.53  ? 250 ARG C CB  1 
ATOM   7441  C CG  . ARG C 1  250 ? 166.476 191.523 173.058 1.00 95.53  ? 250 ARG C CG  1 
ATOM   7442  C CD  . ARG C 1  250 ? 167.696 192.408 172.886 1.00 95.53  ? 250 ARG C CD  1 
ATOM   7443  N NE  . ARG C 1  250 ? 168.470 192.058 171.701 1.00 95.53  ? 250 ARG C NE  1 
ATOM   7444  C CZ  . ARG C 1  250 ? 169.407 192.832 171.165 1.00 95.53  ? 250 ARG C CZ  1 
ATOM   7445  N NH1 . ARG C 1  250 ? 169.698 194.008 171.704 1.00 95.53  ? 250 ARG C NH1 1 
ATOM   7446  N NH2 . ARG C 1  250 ? 170.059 192.429 170.084 1.00 95.53  ? 250 ARG C NH2 1 
ATOM   7447  N N   . VAL C 1  251 ? 166.504 187.114 174.385 1.00 92.17  ? 251 VAL C N   1 
ATOM   7448  C CA  . VAL C 1  251 ? 166.925 185.720 174.372 1.00 92.17  ? 251 VAL C CA  1 
ATOM   7449  C C   . VAL C 1  251 ? 165.744 184.814 174.053 1.00 92.17  ? 251 VAL C C   1 
ATOM   7450  O O   . VAL C 1  251 ? 165.879 183.834 173.308 1.00 92.17  ? 251 VAL C O   1 
ATOM   7451  C CB  . VAL C 1  251 ? 167.580 185.351 175.712 1.00 92.17  ? 251 VAL C CB  1 
ATOM   7452  C CG1 . VAL C 1  251 ? 167.608 183.850 175.880 1.00 92.17  ? 251 VAL C CG1 1 
ATOM   7453  C CG2 . VAL C 1  251 ? 168.975 185.939 175.795 1.00 92.17  ? 251 VAL C CG2 1 
ATOM   7454  N N   . ALA C 1  252 ? 164.572 185.114 174.618 1.00 91.56  ? 252 ALA C N   1 
ATOM   7455  C CA  . ALA C 1  252 ? 163.387 184.319 174.314 1.00 91.56  ? 252 ALA C CA  1 
ATOM   7456  C C   . ALA C 1  252 ? 163.057 184.384 172.832 1.00 91.56  ? 252 ALA C C   1 
ATOM   7457  O O   . ALA C 1  252 ? 162.702 183.371 172.220 1.00 91.56  ? 252 ALA C O   1 
ATOM   7458  C CB  . ALA C 1  252 ? 162.203 184.806 175.145 1.00 91.56  ? 252 ALA C CB  1 
ATOM   7459  N N   . LEU C 1  253 ? 163.162 185.572 172.241 1.00 92.47  ? 253 LEU C N   1 
ATOM   7460  C CA  . LEU C 1  253 ? 162.938 185.712 170.806 1.00 92.47  ? 253 LEU C CA  1 
ATOM   7461  C C   . LEU C 1  253 ? 163.862 184.792 170.014 1.00 92.47  ? 253 LEU C C   1 
ATOM   7462  O O   . LEU C 1  253 ? 163.412 184.036 169.139 1.00 92.47  ? 253 LEU C O   1 
ATOM   7463  C CB  . LEU C 1  253 ? 163.139 187.176 170.413 1.00 92.47  ? 253 LEU C CB  1 
ATOM   7464  C CG  . LEU C 1  253 ? 162.515 187.760 169.145 1.00 92.47  ? 253 LEU C CG  1 
ATOM   7465  C CD1 . LEU C 1  253 ? 161.098 187.340 168.943 1.00 92.47  ? 253 LEU C CD1 1 
ATOM   7466  C CD2 . LEU C 1  253 ? 162.547 189.264 169.256 1.00 92.47  ? 253 LEU C CD2 1 
ATOM   7467  N N   . GLY C 1  254 ? 165.160 184.826 170.322 1.00 88.39  ? 254 GLY C N   1 
ATOM   7468  C CA  . GLY C 1  254 ? 166.097 183.986 169.585 1.00 88.39  ? 254 GLY C CA  1 
ATOM   7469  C C   . GLY C 1  254 ? 165.792 182.504 169.724 1.00 88.39  ? 254 GLY C C   1 
ATOM   7470  O O   . GLY C 1  254 ? 165.782 181.750 168.737 1.00 88.39  ? 254 GLY C O   1 
ATOM   7471  N N   . ILE C 1  255 ? 165.524 182.064 170.954 1.00 87.24  ? 255 ILE C N   1 
ATOM   7472  C CA  . ILE C 1  255 ? 165.256 180.648 171.180 1.00 87.24  ? 255 ILE C CA  1 
ATOM   7473  C C   . ILE C 1  255 ? 163.991 180.216 170.450 1.00 87.24  ? 255 ILE C C   1 
ATOM   7474  O O   . ILE C 1  255 ? 163.942 179.131 169.854 1.00 87.24  ? 255 ILE C O   1 
ATOM   7475  C CB  . ILE C 1  255 ? 165.165 180.351 172.685 1.00 87.24  ? 255 ILE C CB  1 
ATOM   7476  C CG1 . ILE C 1  255 ? 166.471 180.727 173.392 1.00 87.24  ? 255 ILE C CG1 1 
ATOM   7477  C CG2 . ILE C 1  255 ? 164.831 178.893 172.907 1.00 87.24  ? 255 ILE C CG2 1 
ATOM   7478  C CD1 . ILE C 1  255 ? 167.687 179.967 172.907 1.00 87.24  ? 255 ILE C CD1 1 
ATOM   7479  N N   . THR C 1  256 ? 162.942 181.038 170.502 1.00 88.44  ? 256 THR C N   1 
ATOM   7480  C CA  . THR C 1  256 ? 161.709 180.681 169.812 1.00 88.44  ? 256 THR C CA  1 
ATOM   7481  C C   . THR C 1  256 ? 161.935 180.577 168.312 1.00 88.44  ? 256 THR C C   1 
ATOM   7482  O O   . THR C 1  256 ? 161.369 179.695 167.651 1.00 88.44  ? 256 THR C O   1 
ATOM   7483  C CB  . THR C 1  256 ? 160.617 181.703 170.116 1.00 88.44  ? 256 THR C CB  1 
ATOM   7484  O OG1 . THR C 1  256 ? 161.066 183.010 169.741 1.00 88.44  ? 256 THR C OG1 1 
ATOM   7485  C CG2 . THR C 1  256 ? 160.253 181.685 171.590 1.00 88.44  ? 256 THR C CG2 1 
ATOM   7486  N N   . THR C 1  257 ? 162.757 181.466 167.751 1.00 85.79  ? 257 THR C N   1 
ATOM   7487  C CA  . THR C 1  257 ? 163.059 181.361 166.329 1.00 85.79  ? 257 THR C CA  1 
ATOM   7488  C C   . THR C 1  257 ? 163.698 180.014 166.016 1.00 85.79  ? 257 THR C C   1 
ATOM   7489  O O   . THR C 1  257 ? 163.302 179.324 165.065 1.00 85.79  ? 257 THR C O   1 
ATOM   7490  C CB  . THR C 1  257 ? 163.984 182.494 165.894 1.00 85.79  ? 257 THR C CB  1 
ATOM   7491  O OG1 . THR C 1  257 ? 165.084 182.592 166.803 1.00 85.79  ? 257 THR C OG1 1 
ATOM   7492  C CG2 . THR C 1  257 ? 163.233 183.809 165.876 1.00 85.79  ? 257 THR C CG2 1 
ATOM   7493  N N   . VAL C 1  258 ? 164.691 179.618 166.816 1.00 83.05  ? 258 VAL C N   1 
ATOM   7494  C CA  . VAL C 1  258 ? 165.372 178.350 166.550 1.00 83.05  ? 258 VAL C CA  1 
ATOM   7495  C C   . VAL C 1  258 ? 164.387 177.185 166.644 1.00 83.05  ? 258 VAL C C   1 
ATOM   7496  O O   . VAL C 1  258 ? 164.395 176.270 165.809 1.00 83.05  ? 258 VAL C O   1 
ATOM   7497  C CB  . VAL C 1  258 ? 166.565 178.163 167.502 1.00 83.05  ? 258 VAL C CB  1 
ATOM   7498  C CG1 . VAL C 1  258 ? 167.131 176.765 167.358 1.00 83.05  ? 258 VAL C CG1 1 
ATOM   7499  C CG2 . VAL C 1  258 ? 167.632 179.190 167.212 1.00 83.05  ? 258 VAL C CG2 1 
ATOM   7500  N N   . LEU C 1  259 ? 163.532 177.194 167.670 1.00 84.29  ? 259 LEU C N   1 
ATOM   7501  C CA  . LEU C 1  259 ? 162.573 176.103 167.838 1.00 84.29  ? 259 LEU C CA  1 
ATOM   7502  C C   . LEU C 1  259 ? 161.610 176.011 166.663 1.00 84.29  ? 259 LEU C C   1 
ATOM   7503  O O   . LEU C 1  259 ? 161.317 174.912 166.174 1.00 84.29  ? 259 LEU C O   1 
ATOM   7504  C CB  . LEU C 1  259 ? 161.798 176.275 169.141 1.00 84.29  ? 259 LEU C CB  1 
ATOM   7505  C CG  . LEU C 1  259 ? 162.404 175.596 170.367 1.00 84.29  ? 259 LEU C CG  1 
ATOM   7506  C CD1 . LEU C 1  259 ? 163.900 175.830 170.446 1.00 84.29  ? 259 LEU C CD1 1 
ATOM   7507  C CD2 . LEU C 1  259 ? 161.710 176.094 171.619 1.00 84.29  ? 259 LEU C CD2 1 
ATOM   7508  N N   . THR C 1  260 ? 161.091 177.147 166.200 1.00 84.16  ? 260 THR C N   1 
ATOM   7509  C CA  . THR C 1  260 ? 160.187 177.095 165.059 1.00 84.16  ? 260 THR C CA  1 
ATOM   7510  C C   . THR C 1  260 ? 160.902 176.560 163.828 1.00 84.16  ? 260 THR C C   1 
ATOM   7511  O O   . THR C 1  260 ? 160.330 175.774 163.058 1.00 84.16  ? 260 THR C O   1 
ATOM   7512  C CB  . THR C 1  260 ? 159.604 178.472 164.770 1.00 84.16  ? 260 THR C CB  1 
ATOM   7513  O OG1 . THR C 1  260 ? 158.929 178.962 165.934 1.00 84.16  ? 260 THR C OG1 1 
ATOM   7514  C CG2 . THR C 1  260 ? 158.620 178.380 163.622 1.00 84.16  ? 260 THR C CG2 1 
ATOM   7515  N N   . MET C 1  261 ? 162.156 176.966 163.625 1.00 81.02  ? 261 MET C N   1 
ATOM   7516  C CA  . MET C 1  261 ? 162.885 176.450 162.475 1.00 81.02  ? 261 MET C CA  1 
ATOM   7517  C C   . MET C 1  261 ? 163.037 174.937 162.581 1.00 81.02  ? 261 MET C C   1 
ATOM   7518  O O   . MET C 1  261 ? 162.930 174.219 161.579 1.00 81.02  ? 261 MET C O   1 
ATOM   7519  C CB  . MET C 1  261 ? 164.248 177.128 162.364 1.00 81.02  ? 261 MET C CB  1 
ATOM   7520  C CG  . MET C 1  261 ? 164.870 176.976 160.988 1.00 81.02  ? 261 MET C CG  1 
ATOM   7521  S SD  . MET C 1  261 ? 164.017 177.907 159.703 1.00 81.02  ? 261 MET C SD  1 
ATOM   7522  C CE  . MET C 1  261 ? 164.012 179.546 160.409 1.00 81.02  ? 261 MET C CE  1 
ATOM   7523  N N   . THR C 1  262 ? 163.275 174.433 163.794 1.00 79.98  ? 262 THR C N   1 
ATOM   7524  C CA  . THR C 1  262 ? 163.352 172.988 163.990 1.00 79.98  ? 262 THR C CA  1 
ATOM   7525  C C   . THR C 1  262 ? 162.027 172.317 163.647 1.00 79.98  ? 262 THR C C   1 
ATOM   7526  O O   . THR C 1  262 ? 162.007 171.217 163.080 1.00 79.98  ? 262 THR C O   1 
ATOM   7527  C CB  . THR C 1  262 ? 163.751 172.672 165.430 1.00 79.98  ? 262 THR C CB  1 
ATOM   7528  O OG1 . THR C 1  262 ? 165.010 173.289 165.721 1.00 79.98  ? 262 THR C OG1 1 
ATOM   7529  C CG2 . THR C 1  262 ? 163.877 171.171 165.633 1.00 79.98  ? 262 THR C CG2 1 
ATOM   7530  N N   . THR C 1  263 ? 160.910 172.950 164.006 1.00 80.42  ? 263 THR C N   1 
ATOM   7531  C CA  . THR C 1  263 ? 159.604 172.397 163.647 1.00 80.42  ? 263 THR C CA  1 
ATOM   7532  C C   . THR C 1  263 ? 159.470 172.271 162.132 1.00 80.42  ? 263 THR C C   1 
ATOM   7533  O O   . THR C 1  263 ? 159.048 171.227 161.608 1.00 80.42  ? 263 THR C O   1 
ATOM   7534  C CB  . THR C 1  263 ? 158.483 173.275 164.213 1.00 80.42  ? 263 THR C CB  1 
ATOM   7535  O OG1 . THR C 1  263 ? 158.662 173.439 165.626 1.00 80.42  ? 263 THR C OG1 1 
ATOM   7536  C CG2 . THR C 1  263 ? 157.123 172.645 163.954 1.00 80.42  ? 263 THR C CG2 1 
ATOM   7537  N N   . ILE C 1  264 ? 159.834 173.332 161.409 1.00 79.58  ? 264 ILE C N   1 
ATOM   7538  C CA  . ILE C 1  264 ? 159.763 173.274 159.949 1.00 79.58  ? 264 ILE C CA  1 
ATOM   7539  C C   . ILE C 1  264 ? 160.648 172.149 159.431 1.00 79.58  ? 264 ILE C C   1 
ATOM   7540  O O   . ILE C 1  264 ? 160.260 171.390 158.531 1.00 79.58  ? 264 ILE C O   1 
ATOM   7541  C CB  . ILE C 1  264 ? 160.163 174.620 159.313 1.00 79.58  ? 264 ILE C CB  1 
ATOM   7542  C CG1 . ILE C 1  264 ? 159.480 175.807 159.996 1.00 79.58  ? 264 ILE C CG1 1 
ATOM   7543  C CG2 . ILE C 1  264 ? 159.827 174.614 157.833 1.00 79.58  ? 264 ILE C CG2 1 
ATOM   7544  C CD1 . ILE C 1  264 ? 157.996 175.810 159.895 1.00 79.58  ? 264 ILE C CD1 1 
ATOM   7545  N N   . ASN C 1  265 ? 161.852 172.027 159.989 1.00 78.24  ? 265 ASN C N   1 
ATOM   7546  C CA  . ASN C 1  265 ? 162.796 171.031 159.500 1.00 78.24  ? 265 ASN C CA  1 
ATOM   7547  C C   . ASN C 1  265 ? 162.260 169.620 159.692 1.00 78.24  ? 265 ASN C C   1 
ATOM   7548  O O   . ASN C 1  265 ? 162.339 168.793 158.782 1.00 78.24  ? 265 ASN C O   1 
ATOM   7549  C CB  . ASN C 1  265 ? 164.142 171.186 160.201 1.00 78.24  ? 265 ASN C CB  1 
ATOM   7550  C CG  . ASN C 1  265 ? 165.233 170.390 159.522 1.00 78.24  ? 265 ASN C CG  1 
ATOM   7551  O OD1 . ASN C 1  265 ? 165.248 170.266 158.299 1.00 78.24  ? 265 ASN C OD1 1 
ATOM   7552  N ND2 . ASN C 1  265 ? 166.143 169.829 160.310 1.00 78.24  ? 265 ASN C ND2 1 
ATOM   7553  N N   . THR C 1  266 ? 161.732 169.314 160.877 1.00 78.24  ? 266 THR C N   1 
ATOM   7554  C CA  . THR C 1  266 ? 161.238 167.959 161.109 1.00 78.24  ? 266 THR C CA  1 
ATOM   7555  C C   . THR C 1  266 ? 160.042 167.649 160.217 1.00 78.24  ? 266 THR C C   1 
ATOM   7556  O O   . THR C 1  266 ? 159.928 166.534 159.677 1.00 78.24  ? 266 THR C O   1 
ATOM   7557  C CB  . THR C 1  266 ? 160.885 167.760 162.584 1.00 78.24  ? 266 THR C CB  1 
ATOM   7558  O OG1 . THR C 1  266 ? 160.565 166.383 162.820 1.00 78.24  ? 266 THR C OG1 1 
ATOM   7559  C CG2 . THR C 1  266 ? 159.711 168.621 162.989 1.00 78.24  ? 266 THR C CG2 1 
ATOM   7560  N N   . HIS C 1  267 ? 159.134 168.615 160.045 1.00 78.32  ? 267 HIS C N   1 
ATOM   7561  C CA  . HIS C 1  267 ? 157.996 168.351 159.174 1.00 78.32  ? 267 HIS C CA  1 
ATOM   7562  C C   . HIS C 1  267 ? 158.456 168.087 157.747 1.00 78.32  ? 267 HIS C C   1 
ATOM   7563  O O   . HIS C 1  267 ? 157.909 167.213 157.066 1.00 78.32  ? 267 HIS C O   1 
ATOM   7564  C CB  . HIS C 1  267 ? 156.994 169.502 159.218 1.00 78.32  ? 267 HIS C CB  1 
ATOM   7565  C CG  . HIS C 1  267 ? 155.775 169.260 158.385 1.00 78.32  ? 267 HIS C CG  1 
ATOM   7566  N ND1 . HIS C 1  267 ? 155.577 169.859 157.160 1.00 78.32  ? 267 HIS C ND1 1 
ATOM   7567  C CD2 . HIS C 1  267 ? 154.705 168.454 158.586 1.00 78.32  ? 267 HIS C CD2 1 
ATOM   7568  C CE1 . HIS C 1  267 ? 154.428 169.450 156.652 1.00 78.32  ? 267 HIS C CE1 1 
ATOM   7569  N NE2 . HIS C 1  267 ? 153.881 168.594 157.497 1.00 78.32  ? 267 HIS C NE2 1 
ATOM   7570  N N   . LEU C 1  268 ? 159.458 168.827 157.272 1.00 75.20  ? 268 LEU C N   1 
ATOM   7571  C CA  . LEU C 1  268 ? 160.018 168.514 155.961 1.00 75.20  ? 268 LEU C CA  1 
ATOM   7572  C C   . LEU C 1  268 ? 160.678 167.141 155.949 1.00 75.20  ? 268 LEU C C   1 
ATOM   7573  O O   . LEU C 1  268 ? 160.558 166.393 154.973 1.00 75.20  ? 268 LEU C O   1 
ATOM   7574  C CB  . LEU C 1  268 ? 161.021 169.587 155.543 1.00 75.20  ? 268 LEU C CB  1 
ATOM   7575  C CG  . LEU C 1  268 ? 161.628 169.360 154.160 1.00 75.20  ? 268 LEU C CG  1 
ATOM   7576  C CD1 . LEU C 1  268 ? 160.535 169.272 153.110 1.00 75.20  ? 268 LEU C CD1 1 
ATOM   7577  C CD2 . LEU C 1  268 ? 162.612 170.466 153.830 1.00 75.20  ? 268 LEU C CD2 1 
ATOM   7578  N N   . ARG C 1  269 ? 161.377 166.792 157.026 1.00 76.54  ? 269 ARG C N   1 
ATOM   7579  C CA  . ARG C 1  269 ? 162.158 165.563 157.044 1.00 76.54  ? 269 ARG C CA  1 
ATOM   7580  C C   . ARG C 1  269 ? 161.274 164.338 156.894 1.00 76.54  ? 269 ARG C C   1 
ATOM   7581  O O   . ARG C 1  269 ? 161.620 163.401 156.166 1.00 76.54  ? 269 ARG C O   1 
ATOM   7582  C CB  . ARG C 1  269 ? 162.950 165.478 158.346 1.00 76.54  ? 269 ARG C CB  1 
ATOM   7583  C CG  . ARG C 1  269 ? 163.600 164.128 158.618 1.00 76.54  ? 269 ARG C CG  1 
ATOM   7584  C CD  . ARG C 1  269 ? 164.023 164.040 160.063 1.00 76.54  ? 269 ARG C CD  1 
ATOM   7585  N NE  . ARG C 1  269 ? 164.701 165.255 160.497 1.00 76.54  ? 269 ARG C NE  1 
ATOM   7586  C CZ  . ARG C 1  269 ? 164.970 165.541 161.766 1.00 76.54  ? 269 ARG C CZ  1 
ATOM   7587  N NH1 . ARG C 1  269 ? 164.616 164.701 162.728 1.00 76.54  ? 269 ARG C NH1 1 
ATOM   7588  N NH2 . ARG C 1  269 ? 165.587 166.672 162.074 1.00 76.54  ? 269 ARG C NH2 1 
ATOM   7589  N N   . GLU C 1  270 ? 160.137 164.313 157.590 1.00 77.51  ? 270 GLU C N   1 
ATOM   7590  C CA  . GLU C 1  270 ? 159.335 163.089 157.591 1.00 77.51  ? 270 GLU C CA  1 
ATOM   7591  C C   . GLU C 1  270 ? 158.917 162.687 156.181 1.00 77.51  ? 270 GLU C C   1 
ATOM   7592  O O   . GLU C 1  270 ? 158.921 161.497 155.845 1.00 77.51  ? 270 GLU C O   1 
ATOM   7593  C CB  . GLU C 1  270 ? 158.102 163.243 158.484 1.00 77.51  ? 270 GLU C CB  1 
ATOM   7594  C CG  . GLU C 1  270 ? 158.359 163.702 159.923 1.00 77.51  ? 270 GLU C CG  1 
ATOM   7595  C CD  . GLU C 1  270 ? 159.487 162.957 160.629 1.00 77.51  ? 270 GLU C CD  1 
ATOM   7596  O OE1 . GLU C 1  270 ? 160.054 162.002 160.061 1.00 77.51  ? 270 GLU C OE1 1 
ATOM   7597  O OE2 . GLU C 1  270 ? 159.803 163.329 161.778 1.00 77.51  ? 270 GLU C OE2 1 
ATOM   7598  N N   . THR C 1  271 ? 158.556 163.654 155.340 1.00 73.73  ? 271 THR C N   1 
ATOM   7599  C CA  . THR C 1  271 ? 157.996 163.311 154.035 1.00 73.73  ? 271 THR C CA  1 
ATOM   7600  C C   . THR C 1  271 ? 159.018 162.618 153.135 1.00 73.73  ? 271 THR C C   1 
ATOM   7601  O O   . THR C 1  271 ? 158.669 161.697 152.389 1.00 73.73  ? 271 THR C O   1 
ATOM   7602  C CB  . THR C 1  271 ? 157.440 164.564 153.354 1.00 73.73  ? 271 THR C CB  1 
ATOM   7603  O OG1 . THR C 1  271 ? 158.518 165.412 152.939 1.00 73.73  ? 271 THR C OG1 1 
ATOM   7604  C CG2 . THR C 1  271 ? 156.515 165.325 154.298 1.00 73.73  ? 271 THR C CG2 1 
ATOM   7605  N N   . LEU C 1  272 ? 160.279 163.044 153.186 1.00 67.90  ? 272 LEU C N   1 
ATOM   7606  C CA  . LEU C 1  272 ? 161.284 162.611 152.224 1.00 67.90  ? 272 LEU C CA  1 
ATOM   7607  C C   . LEU C 1  272 ? 161.997 161.346 152.683 1.00 67.90  ? 272 LEU C C   1 
ATOM   7608  O O   . LEU C 1  272 ? 161.846 160.908 153.827 1.00 67.90  ? 272 LEU C O   1 
ATOM   7609  C CB  . LEU C 1  272 ? 162.309 163.719 152.017 1.00 67.90  ? 272 LEU C CB  1 
ATOM   7610  C CG  . LEU C 1  272 ? 161.944 164.843 151.050 1.00 67.90  ? 272 LEU C CG  1 
ATOM   7611  C CD1 . LEU C 1  272 ? 163.153 165.717 150.841 1.00 67.90  ? 272 LEU C CD1 1 
ATOM   7612  C CD2 . LEU C 1  272 ? 161.432 164.317 149.725 1.00 67.90  ? 272 LEU C CD2 1 
ATOM   7613  N N   . PRO C 1  273 ? 162.790 160.724 151.794 1.00 64.50  ? 273 PRO C N   1 
ATOM   7614  C CA  . PRO C 1  273 ? 163.612 159.579 152.204 1.00 64.50  ? 273 PRO C CA  1 
ATOM   7615  C C   . PRO C 1  273 ? 164.919 160.008 152.853 1.00 64.50  ? 273 PRO C C   1 
ATOM   7616  O O   . PRO C 1  273 ? 165.125 161.192 153.132 1.00 64.50  ? 273 PRO C O   1 
ATOM   7617  C CB  . PRO C 1  273 ? 163.860 158.841 150.885 1.00 64.50  ? 273 PRO C CB  1 
ATOM   7618  C CG  . PRO C 1  273 ? 163.845 159.913 149.867 1.00 64.50  ? 273 PRO C CG  1 
ATOM   7619  C CD  . PRO C 1  273 ? 162.862 160.952 150.341 1.00 64.50  ? 273 PRO C CD  1 
ATOM   7620  N N   . LYS C 1  274 ? 165.801 159.047 153.108 1.00 63.48  ? 274 LYS C N   1 
ATOM   7621  C CA  . LYS C 1  274 ? 167.110 159.302 153.704 1.00 63.48  ? 274 LYS C CA  1 
ATOM   7622  C C   . LYS C 1  274 ? 168.144 159.280 152.584 1.00 63.48  ? 274 LYS C C   1 
ATOM   7623  O O   . LYS C 1  274 ? 168.655 158.226 152.211 1.00 63.48  ? 274 LYS C O   1 
ATOM   7624  C CB  . LYS C 1  274 ? 167.422 158.262 154.772 1.00 63.48  ? 274 LYS C CB  1 
ATOM   7625  C CG  . LYS C 1  274 ? 166.433 158.236 155.921 1.00 63.48  ? 274 LYS C CG  1 
ATOM   7626  C CD  . LYS C 1  274 ? 166.602 156.992 156.765 1.00 63.48  ? 274 LYS C CD  1 
ATOM   7627  C CE  . LYS C 1  274 ? 165.771 157.066 158.027 1.00 63.48  ? 274 LYS C CE  1 
ATOM   7628  N NZ  . LYS C 1  274 ? 164.361 157.462 157.754 1.00 63.48  ? 274 LYS C NZ  1 
ATOM   7629  N N   . ILE C 1  275 ? 168.459 160.455 152.050 1.00 62.90  ? 275 ILE C N   1 
ATOM   7630  C CA  . ILE C 1  275 ? 169.427 160.569 150.961 1.00 62.90  ? 275 ILE C CA  1 
ATOM   7631  C C   . ILE C 1  275 ? 170.710 161.189 151.500 1.00 62.90  ? 275 ILE C C   1 
ATOM   7632  O O   . ILE C 1  275 ? 170.648 162.110 152.325 1.00 62.90  ? 275 ILE C O   1 
ATOM   7633  C CB  . ILE C 1  275 ? 168.864 161.392 149.795 1.00 62.90  ? 275 ILE C CB  1 
ATOM   7634  C CG1 . ILE C 1  275 ? 168.554 162.815 150.248 1.00 62.90  ? 275 ILE C CG1 1 
ATOM   7635  C CG2 . ILE C 1  275 ? 167.609 160.742 149.249 1.00 62.90  ? 275 ILE C CG2 1 
ATOM   7636  C CD1 . ILE C 1  275 ? 167.820 163.615 149.219 1.00 62.90  ? 275 ILE C CD1 1 
ATOM   7637  N N   . PRO C 1  276 ? 171.886 160.737 151.061 1.00 60.80  ? 276 PRO C N   1 
ATOM   7638  C CA  . PRO C 1  276 ? 173.135 161.232 151.653 1.00 60.80  ? 276 PRO C CA  1 
ATOM   7639  C C   . PRO C 1  276 ? 173.451 162.684 151.330 1.00 60.80  ? 276 PRO C C   1 
ATOM   7640  O O   . PRO C 1  276 ? 173.803 163.454 152.227 1.00 60.80  ? 276 PRO C O   1 
ATOM   7641  C CB  . PRO C 1  276 ? 174.192 160.295 151.060 1.00 60.80  ? 276 PRO C CB  1 
ATOM   7642  C CG  . PRO C 1  276 ? 173.602 159.824 149.792 1.00 60.80  ? 276 PRO C CG  1 
ATOM   7643  C CD  . PRO C 1  276 ? 172.135 159.711 150.037 1.00 60.80  ? 276 PRO C CD  1 
ATOM   7644  N N   . TYR C 1  277 ? 173.338 163.073 150.064 1.00 63.44  ? 277 TYR C N   1 
ATOM   7645  C CA  . TYR C 1  277 ? 173.719 164.417 149.657 1.00 63.44  ? 277 TYR C CA  1 
ATOM   7646  C C   . TYR C 1  277 ? 172.753 165.448 150.238 1.00 63.44  ? 277 TYR C C   1 
ATOM   7647  O O   . TYR C 1  277 ? 171.784 165.120 150.928 1.00 63.44  ? 277 TYR C O   1 
ATOM   7648  C CB  . TYR C 1  277 ? 173.777 164.516 148.135 1.00 63.44  ? 277 TYR C CB  1 
ATOM   7649  C CG  . TYR C 1  277 ? 172.566 163.959 147.438 1.00 63.44  ? 277 TYR C CG  1 
ATOM   7650  C CD1 . TYR C 1  277 ? 171.388 164.679 147.372 1.00 63.44  ? 277 TYR C CD1 1 
ATOM   7651  C CD2 . TYR C 1  277 ? 172.604 162.713 146.841 1.00 63.44  ? 277 TYR C CD2 1 
ATOM   7652  C CE1 . TYR C 1  277 ? 170.284 164.170 146.735 1.00 63.44  ? 277 TYR C CE1 1 
ATOM   7653  C CE2 . TYR C 1  277 ? 171.505 162.197 146.204 1.00 63.44  ? 277 TYR C CE2 1 
ATOM   7654  C CZ  . TYR C 1  277 ? 170.348 162.929 146.152 1.00 63.44  ? 277 TYR C CZ  1 
ATOM   7655  O OH  . TYR C 1  277 ? 169.247 162.417 145.514 1.00 63.44  ? 277 TYR C OH  1 
ATOM   7656  N N   . VAL C 1  278 ? 173.032 166.718 149.956 1.00 65.79  ? 278 VAL C N   1 
ATOM   7657  C CA  . VAL C 1  278 ? 172.268 167.844 150.483 1.00 65.79  ? 278 VAL C CA  1 
ATOM   7658  C C   . VAL C 1  278 ? 171.395 168.400 149.368 1.00 65.79  ? 278 VAL C C   1 
ATOM   7659  O O   . VAL C 1  278 ? 171.878 168.653 148.259 1.00 65.79  ? 278 VAL C O   1 
ATOM   7660  C CB  . VAL C 1  278 ? 173.189 168.935 151.060 1.00 65.79  ? 278 VAL C CB  1 
ATOM   7661  C CG1 . VAL C 1  278 ? 174.213 169.380 150.035 1.00 65.79  ? 278 VAL C CG1 1 
ATOM   7662  C CG2 . VAL C 1  278 ? 172.376 170.120 151.534 1.00 65.79  ? 278 VAL C CG2 1 
ATOM   7663  N N   . LYS C 1  279 ? 170.116 168.595 149.669 1.00 66.09  ? 279 LYS C N   1 
ATOM   7664  C CA  . LYS C 1  279 ? 169.144 169.097 148.714 1.00 66.09  ? 279 LYS C CA  1 
ATOM   7665  C C   . LYS C 1  279 ? 169.199 170.621 148.660 1.00 66.09  ? 279 LYS C C   1 
ATOM   7666  O O   . LYS C 1  279 ? 169.918 171.270 149.419 1.00 66.09  ? 279 LYS C O   1 
ATOM   7667  C CB  . LYS C 1  279 ? 167.744 168.641 149.106 1.00 66.09  ? 279 LYS C CB  1 
ATOM   7668  C CG  . LYS C 1  279 ? 167.522 167.155 148.994 1.00 66.09  ? 279 LYS C CG  1 
ATOM   7669  C CD  . LYS C 1  279 ? 166.173 166.778 149.561 1.00 66.09  ? 279 LYS C CD  1 
ATOM   7670  C CE  . LYS C 1  279 ? 166.246 166.572 151.059 1.00 66.09  ? 279 LYS C CE  1 
ATOM   7671  N NZ  . LYS C 1  279 ? 166.278 165.137 151.446 1.00 66.09  ? 279 LYS C NZ  1 
ATOM   7672  N N   . ALA C 1  280 ? 168.421 171.198 147.743 1.00 68.10  ? 280 ALA C N   1 
ATOM   7673  C CA  . ALA C 1  280 ? 168.325 172.652 147.683 1.00 68.10  ? 280 ALA C CA  1 
ATOM   7674  C C   . ALA C 1  280 ? 167.537 173.197 148.866 1.00 68.10  ? 280 ALA C C   1 
ATOM   7675  O O   . ALA C 1  280 ? 167.936 174.191 149.488 1.00 68.10  ? 280 ALA C O   1 
ATOM   7676  C CB  . ALA C 1  280 ? 167.678 173.084 146.370 1.00 68.10  ? 280 ALA C CB  1 
ATOM   7677  N N   . ILE C 1  281 ? 166.416 172.556 149.193 1.00 70.39  ? 281 ILE C N   1 
ATOM   7678  C CA  . ILE C 1  281 ? 165.620 172.989 150.333 1.00 70.39  ? 281 ILE C CA  1 
ATOM   7679  C C   . ILE C 1  281 ? 166.439 172.878 151.609 1.00 70.39  ? 281 ILE C C   1 
ATOM   7680  O O   . ILE C 1  281 ? 166.346 173.727 152.505 1.00 70.39  ? 281 ILE C O   1 
ATOM   7681  C CB  . ILE C 1  281 ? 164.321 172.167 150.411 1.00 70.39  ? 281 ILE C CB  1 
ATOM   7682  C CG1 . ILE C 1  281 ? 163.375 172.746 151.458 1.00 70.39  ? 281 ILE C CG1 1 
ATOM   7683  C CG2 . ILE C 1  281 ? 164.626 170.714 150.729 1.00 70.39  ? 281 ILE C CG2 1 
ATOM   7684  C CD1 . ILE C 1  281 ? 162.875 174.129 151.120 1.00 70.39  ? 281 ILE C CD1 1 
ATOM   7685  N N   . ASP C 1  282 ? 167.268 171.838 151.705 1.00 70.23  ? 282 ASP C N   1 
ATOM   7686  C CA  . ASP C 1  282 ? 168.150 171.706 152.857 1.00 70.23  ? 282 ASP C CA  1 
ATOM   7687  C C   . ASP C 1  282 ? 169.155 172.844 152.906 1.00 70.23  ? 282 ASP C C   1 
ATOM   7688  O O   . ASP C 1  282 ? 169.447 173.370 153.982 1.00 70.23  ? 282 ASP C O   1 
ATOM   7689  C CB  . ASP C 1  282 ? 168.871 170.362 152.817 1.00 70.23  ? 282 ASP C CB  1 
ATOM   7690  C CG  . ASP C 1  282 ? 168.007 169.223 153.312 1.00 70.23  ? 282 ASP C CG  1 
ATOM   7691  O OD1 . ASP C 1  282 ? 166.815 169.458 153.591 1.00 70.23  ? 282 ASP C OD1 1 
ATOM   7692  O OD2 . ASP C 1  282 ? 168.521 168.091 153.425 1.00 70.23  ? 282 ASP C OD2 1 
ATOM   7693  N N   . MET C 1  283 ? 169.696 173.241 151.755 1.00 70.73  ? 283 MET C N   1 
ATOM   7694  C CA  . MET C 1  283 ? 170.624 174.364 151.736 1.00 70.73  ? 283 MET C CA  1 
ATOM   7695  C C   . MET C 1  283 ? 169.949 175.636 152.226 1.00 70.73  ? 283 MET C C   1 
ATOM   7696  O O   . MET C 1  283 ? 170.524 176.389 153.021 1.00 70.73  ? 283 MET C O   1 
ATOM   7697  C CB  . MET C 1  283 ? 171.178 174.565 150.327 1.00 70.73  ? 283 MET C CB  1 
ATOM   7698  C CG  . MET C 1  283 ? 172.644 174.953 150.287 1.00 70.73  ? 283 MET C CG  1 
ATOM   7699  S SD  . MET C 1  283 ? 173.716 173.714 151.034 1.00 70.73  ? 283 MET C SD  1 
ATOM   7700  C CE  . MET C 1  283 ? 175.278 174.586 151.059 1.00 70.73  ? 283 MET C CE  1 
ATOM   7701  N N   . TYR C 1  284 ? 168.721 175.888 151.777 1.00 73.12  ? 284 TYR C N   1 
ATOM   7702  C CA  . TYR C 1  284 ? 168.015 177.084 152.225 1.00 73.12  ? 284 TYR C CA  1 
ATOM   7703  C C   . TYR C 1  284 ? 167.767 177.047 153.728 1.00 73.12  ? 284 TYR C C   1 
ATOM   7704  O O   . TYR C 1  284 ? 167.983 178.043 154.431 1.00 73.12  ? 284 TYR C O   1 
ATOM   7705  C CB  . TYR C 1  284 ? 166.697 177.226 151.468 1.00 73.12  ? 284 TYR C CB  1 
ATOM   7706  C CG  . TYR C 1  284 ? 166.119 178.618 151.510 1.00 73.12  ? 284 TYR C CG  1 
ATOM   7707  C CD1 . TYR C 1  284 ? 166.569 179.597 150.645 1.00 73.12  ? 284 TYR C CD1 1 
ATOM   7708  C CD2 . TYR C 1  284 ? 165.114 178.949 152.405 1.00 73.12  ? 284 TYR C CD2 1 
ATOM   7709  C CE1 . TYR C 1  284 ? 166.047 180.867 150.675 1.00 73.12  ? 284 TYR C CE1 1 
ATOM   7710  C CE2 . TYR C 1  284 ? 164.584 180.220 152.439 1.00 73.12  ? 284 TYR C CE2 1 
ATOM   7711  C CZ  . TYR C 1  284 ? 165.055 181.174 151.571 1.00 73.12  ? 284 TYR C CZ  1 
ATOM   7712  O OH  . TYR C 1  284 ? 164.535 182.443 151.593 1.00 73.12  ? 284 TYR C OH  1 
ATOM   7713  N N   . LEU C 1  285 ? 167.298 175.910 154.242 1.00 74.26  ? 285 LEU C N   1 
ATOM   7714  C CA  . LEU C 1  285 ? 166.996 175.836 155.668 1.00 74.26  ? 285 LEU C CA  1 
ATOM   7715  C C   . LEU C 1  285 ? 168.260 175.957 156.506 1.00 74.26  ? 285 LEU C C   1 
ATOM   7716  O O   . LEU C 1  285 ? 168.242 176.560 157.584 1.00 74.26  ? 285 LEU C O   1 
ATOM   7717  C CB  . LEU C 1  285 ? 166.265 174.537 155.992 1.00 74.26  ? 285 LEU C CB  1 
ATOM   7718  C CG  . LEU C 1  285 ? 164.810 174.424 155.530 1.00 74.26  ? 285 LEU C CG  1 
ATOM   7719  C CD1 . LEU C 1  285 ? 164.114 173.301 156.279 1.00 74.26  ? 285 LEU C CD1 1 
ATOM   7720  C CD2 . LEU C 1  285 ? 164.039 175.726 155.674 1.00 74.26  ? 285 LEU C CD2 1 
ATOM   7721  N N   . MET C 1  286 ? 169.368 175.384 156.040 1.00 74.52  ? 286 MET C N   1 
ATOM   7722  C CA  . MET C 1  286 ? 170.632 175.558 156.744 1.00 74.52  ? 286 MET C CA  1 
ATOM   7723  C C   . MET C 1  286 ? 171.049 177.024 156.750 1.00 74.52  ? 286 MET C C   1 
ATOM   7724  O O   . MET C 1  286 ? 171.521 177.542 157.768 1.00 74.52  ? 286 MET C O   1 
ATOM   7725  C CB  . MET C 1  286 ? 171.706 174.679 156.108 1.00 74.52  ? 286 MET C CB  1 
ATOM   7726  C CG  . MET C 1  286 ? 171.443 173.192 156.289 1.00 74.52  ? 286 MET C CG  1 
ATOM   7727  S SD  . MET C 1  286 ? 172.649 172.135 155.473 1.00 74.52  ? 286 MET C SD  1 
ATOM   7728  C CE  . MET C 1  286 ? 174.091 172.406 156.488 1.00 74.52  ? 286 MET C CE  1 
ATOM   7729  N N   . GLY C 1  287 ? 170.899 177.706 155.614 1.00 75.23  ? 287 GLY C N   1 
ATOM   7730  C CA  . GLY C 1  287 ? 171.183 179.132 155.583 1.00 75.23  ? 287 GLY C CA  1 
ATOM   7731  C C   . GLY C 1  287 ? 170.366 179.909 156.594 1.00 75.23  ? 287 GLY C C   1 
ATOM   7732  O O   . GLY C 1  287 ? 170.887 180.774 157.303 1.00 75.23  ? 287 GLY C O   1 
ATOM   7733  N N   . CYS C 1  288 ? 169.071 179.610 156.679 1.00 76.70  ? 288 CYS C N   1 
ATOM   7734  C CA  . CYS C 1  288 ? 168.218 180.307 157.637 1.00 76.70  ? 288 CYS C CA  1 
ATOM   7735  C C   . CYS C 1  288 ? 168.622 179.988 159.073 1.00 76.70  ? 288 CYS C C   1 
ATOM   7736  O O   . CYS C 1  288 ? 168.590 180.864 159.948 1.00 76.70  ? 288 CYS C O   1 
ATOM   7737  C CB  . CYS C 1  288 ? 166.756 179.943 157.394 1.00 76.70  ? 288 CYS C CB  1 
ATOM   7738  S SG  . CYS C 1  288 ? 166.114 180.528 155.814 1.00 76.70  ? 288 CYS C SG  1 
ATOM   7739  N N   . PHE C 1  289 ? 169.000 178.737 159.339 1.00 78.81  ? 289 PHE C N   1 
ATOM   7740  C CA  . PHE C 1  289 ? 169.468 178.383 160.673 1.00 78.81  ? 289 PHE C CA  1 
ATOM   7741  C C   . PHE C 1  289 ? 170.718 179.171 161.032 1.00 78.81  ? 289 PHE C C   1 
ATOM   7742  O O   . PHE C 1  289 ? 170.856 179.651 162.161 1.00 78.81  ? 289 PHE C O   1 
ATOM   7743  C CB  . PHE C 1  289 ? 169.748 176.885 160.758 1.00 78.81  ? 289 PHE C CB  1 
ATOM   7744  C CG  . PHE C 1  289 ? 168.612 176.084 161.325 1.00 78.81  ? 289 PHE C CG  1 
ATOM   7745  C CD1 . PHE C 1  289 ? 168.255 176.203 162.655 1.00 78.81  ? 289 PHE C CD1 1 
ATOM   7746  C CD2 . PHE C 1  289 ? 167.916 175.190 160.531 1.00 78.81  ? 289 PHE C CD2 1 
ATOM   7747  C CE1 . PHE C 1  289 ? 167.214 175.461 163.176 1.00 78.81  ? 289 PHE C CE1 1 
ATOM   7748  C CE2 . PHE C 1  289 ? 166.880 174.443 161.047 1.00 78.81  ? 289 PHE C CE2 1 
ATOM   7749  C CZ  . PHE C 1  289 ? 166.527 174.579 162.371 1.00 78.81  ? 289 PHE C CZ  1 
ATOM   7750  N N   . VAL C 1  290 ? 171.643 179.312 160.081 1.00 79.46  ? 290 VAL C N   1 
ATOM   7751  C CA  . VAL C 1  290 ? 172.845 180.104 160.327 1.00 79.46  ? 290 VAL C CA  1 
ATOM   7752  C C   . VAL C 1  290 ? 172.483 181.556 160.597 1.00 79.46  ? 290 VAL C C   1 
ATOM   7753  O O   . VAL C 1  290 ? 173.087 182.209 161.453 1.00 79.46  ? 290 VAL C O   1 
ATOM   7754  C CB  . VAL C 1  290 ? 173.827 179.985 159.150 1.00 79.46  ? 290 VAL C CB  1 
ATOM   7755  C CG1 . VAL C 1  290 ? 175.003 180.912 159.363 1.00 79.46  ? 290 VAL C CG1 1 
ATOM   7756  C CG2 . VAL C 1  290 ? 174.315 178.561 159.016 1.00 79.46  ? 290 VAL C CG2 1 
ATOM   7757  N N   . PHE C 1  291 ? 171.517 182.096 159.855 1.00 81.13  ? 291 PHE C N   1 
ATOM   7758  C CA  . PHE C 1  291 ? 171.111 183.479 160.094 1.00 81.13  ? 291 PHE C CA  1 
ATOM   7759  C C   . PHE C 1  291 ? 170.591 183.660 161.516 1.00 81.13  ? 291 PHE C C   1 
ATOM   7760  O O   . PHE C 1  291 ? 170.990 184.595 162.225 1.00 81.13  ? 291 PHE C O   1 
ATOM   7761  C CB  . PHE C 1  291 ? 170.058 183.903 159.075 1.00 81.13  ? 291 PHE C CB  1 
ATOM   7762  C CG  . PHE C 1  291 ? 170.629 184.621 157.892 1.00 81.13  ? 291 PHE C CG  1 
ATOM   7763  C CD1 . PHE C 1  291 ? 171.094 183.919 156.798 1.00 81.13  ? 291 PHE C CD1 1 
ATOM   7764  C CD2 . PHE C 1  291 ? 170.710 186.001 157.878 1.00 81.13  ? 291 PHE C CD2 1 
ATOM   7765  C CE1 . PHE C 1  291 ? 171.625 184.577 155.712 1.00 81.13  ? 291 PHE C CE1 1 
ATOM   7766  C CE2 . PHE C 1  291 ? 171.241 186.665 156.791 1.00 81.13  ? 291 PHE C CE2 1 
ATOM   7767  C CZ  . PHE C 1  291 ? 171.699 185.952 155.709 1.00 81.13  ? 291 PHE C CZ  1 
ATOM   7768  N N   . VAL C 1  292 ? 169.714 182.762 161.960 1.00 81.95  ? 292 VAL C N   1 
ATOM   7769  C CA  . VAL C 1  292 ? 169.185 182.865 163.319 1.00 81.95  ? 292 VAL C CA  1 
ATOM   7770  C C   . VAL C 1  292 ? 170.306 182.722 164.344 1.00 81.95  ? 292 VAL C C   1 
ATOM   7771  O O   . VAL C 1  292 ? 170.364 183.461 165.340 1.00 81.95  ? 292 VAL C O   1 
ATOM   7772  C CB  . VAL C 1  292 ? 168.081 181.818 163.536 1.00 81.95  ? 292 VAL C CB  1 
ATOM   7773  C CG1 . VAL C 1  292 ? 167.787 181.661 165.010 1.00 81.95  ? 292 VAL C CG1 1 
ATOM   7774  C CG2 . VAL C 1  292 ? 166.821 182.214 162.785 1.00 81.95  ? 292 VAL C CG2 1 
ATOM   7775  N N   . PHE C 1  293 ? 171.202 181.759 164.128 1.00 82.77  ? 293 PHE C N   1 
ATOM   7776  C CA  . PHE C 1  293 ? 172.310 181.551 165.051 1.00 82.77  ? 293 PHE C CA  1 
ATOM   7777  C C   . PHE C 1  293 ? 173.159 182.807 165.173 1.00 82.77  ? 293 PHE C C   1 
ATOM   7778  O O   . PHE C 1  293 ? 173.526 183.219 166.279 1.00 82.77  ? 293 PHE C O   1 
ATOM   7779  C CB  . PHE C 1  293 ? 173.165 180.384 164.569 1.00 82.77  ? 293 PHE C CB  1 
ATOM   7780  C CG  . PHE C 1  293 ? 173.893 179.670 165.662 1.00 82.77  ? 293 PHE C CG  1 
ATOM   7781  C CD1 . PHE C 1  293 ? 173.205 178.913 166.587 1.00 82.77  ? 293 PHE C CD1 1 
ATOM   7782  C CD2 . PHE C 1  293 ? 175.268 179.757 165.762 1.00 82.77  ? 293 PHE C CD2 1 
ATOM   7783  C CE1 . PHE C 1  293 ? 173.875 178.249 167.590 1.00 82.77  ? 293 PHE C CE1 1 
ATOM   7784  C CE2 . PHE C 1  293 ? 175.942 179.098 166.763 1.00 82.77  ? 293 PHE C CE2 1 
ATOM   7785  C CZ  . PHE C 1  293 ? 175.244 178.342 167.679 1.00 82.77  ? 293 PHE C CZ  1 
ATOM   7786  N N   . MET C 1  294 ? 173.509 183.414 164.038 1.00 83.79  ? 294 MET C N   1 
ATOM   7787  C CA  . MET C 1  294 ? 174.329 184.617 164.068 1.00 83.79  ? 294 MET C CA  1 
ATOM   7788  C C   . MET C 1  294 ? 173.601 185.757 164.759 1.00 83.79  ? 294 MET C C   1 
ATOM   7789  O O   . MET C 1  294 ? 174.225 186.562 165.453 1.00 83.79  ? 294 MET C O   1 
ATOM   7790  C CB  . MET C 1  294 ? 174.735 185.022 162.651 1.00 83.79  ? 294 MET C CB  1 
ATOM   7791  C CG  . MET C 1  294 ? 175.792 184.137 161.991 1.00 83.79  ? 294 MET C CG  1 
ATOM   7792  S SD  . MET C 1  294 ? 177.013 183.425 163.113 1.00 83.79  ? 294 MET C SD  1 
ATOM   7793  C CE  . MET C 1  294 ? 178.075 182.559 161.960 1.00 83.79  ? 294 MET C CE  1 
ATOM   7794  N N   . ALA C 1  295 ? 172.283 185.851 164.587 1.00 86.08  ? 295 ALA C N   1 
ATOM   7795  C CA  . ALA C 1  295 ? 171.542 186.879 165.309 1.00 86.08  ? 295 ALA C CA  1 
ATOM   7796  C C   . ALA C 1  295 ? 171.675 186.685 166.816 1.00 86.08  ? 295 ALA C C   1 
ATOM   7797  O O   . ALA C 1  295 ? 171.937 187.639 167.565 1.00 86.08  ? 295 ALA C O   1 
ATOM   7798  C CB  . ALA C 1  295 ? 170.073 186.860 164.894 1.00 86.08  ? 295 ALA C CB  1 
ATOM   7799  N N   . LEU C 1  296 ? 171.506 185.447 167.279 1.00 86.47  ? 296 LEU C N   1 
ATOM   7800  C CA  . LEU C 1  296 ? 171.611 185.187 168.713 1.00 86.47  ? 296 LEU C CA  1 
ATOM   7801  C C   . LEU C 1  296 ? 173.018 185.481 169.230 1.00 86.47  ? 296 LEU C C   1 
ATOM   7802  O O   . LEU C 1  296 ? 173.187 186.083 170.299 1.00 86.47  ? 296 LEU C O   1 
ATOM   7803  C CB  . LEU C 1  296 ? 171.214 183.743 169.012 1.00 86.47  ? 296 LEU C CB  1 
ATOM   7804  C CG  . LEU C 1  296 ? 171.104 183.341 170.482 1.00 86.47  ? 296 LEU C CG  1 
ATOM   7805  C CD1 . LEU C 1  296 ? 170.482 184.442 171.315 1.00 86.47  ? 296 LEU C CD1 1 
ATOM   7806  C CD2 . LEU C 1  296 ? 170.294 182.067 170.610 1.00 86.47  ? 296 LEU C CD2 1 
ATOM   7807  N N   . LEU C 1  297 ? 174.043 185.066 168.483 1.00 87.03  ? 297 LEU C N   1 
ATOM   7808  C CA  . LEU C 1  297 ? 175.413 185.359 168.894 1.00 87.03  ? 297 LEU C CA  1 
ATOM   7809  C C   . LEU C 1  297 ? 175.690 186.853 168.895 1.00 87.03  ? 297 LEU C C   1 
ATOM   7810  O O   . LEU C 1  297 ? 176.449 187.341 169.737 1.00 87.03  ? 297 LEU C O   1 
ATOM   7811  C CB  . LEU C 1  297 ? 176.414 184.641 167.989 1.00 87.03  ? 297 LEU C CB  1 
ATOM   7812  C CG  . LEU C 1  297 ? 176.753 183.210 168.400 1.00 87.03  ? 297 LEU C CG  1 
ATOM   7813  C CD1 . LEU C 1  297 ? 175.575 182.282 168.207 1.00 87.03  ? 297 LEU C CD1 1 
ATOM   7814  C CD2 . LEU C 1  297 ? 177.954 182.721 167.618 1.00 87.03  ? 297 LEU C CD2 1 
ATOM   7815  N N   . GLU C 1  298 ? 175.102 187.594 167.956 1.00 91.66  ? 298 GLU C N   1 
ATOM   7816  C CA  . GLU C 1  298 ? 175.262 189.043 167.954 1.00 91.66  ? 298 GLU C CA  1 
ATOM   7817  C C   . GLU C 1  298 ? 174.664 189.654 169.208 1.00 91.66  ? 298 GLU C C   1 
ATOM   7818  O O   . GLU C 1  298 ? 175.256 190.558 169.813 1.00 91.66  ? 298 GLU C O   1 
ATOM   7819  C CB  . GLU C 1  298 ? 174.614 189.636 166.705 1.00 91.66  ? 298 GLU C CB  1 
ATOM   7820  C CG  . GLU C 1  298 ? 174.917 191.107 166.480 1.00 91.66  ? 298 GLU C CG  1 
ATOM   7821  C CD  . GLU C 1  298 ? 174.005 192.021 167.269 1.00 91.66  ? 298 GLU C CD  1 
ATOM   7822  O OE1 . GLU C 1  298 ? 172.855 191.625 167.543 1.00 91.66  ? 298 GLU C OE1 1 
ATOM   7823  O OE2 . GLU C 1  298 ? 174.438 193.141 167.610 1.00 91.66  ? 298 GLU C OE2 1 
ATOM   7824  N N   . TYR C 1  299 ? 173.488 189.180 169.619 1.00 92.84  ? 299 TYR C N   1 
ATOM   7825  C CA  . TYR C 1  299 ? 172.934 189.675 170.875 1.00 92.84  ? 299 TYR C CA  1 
ATOM   7826  C C   . TYR C 1  299 ? 173.854 189.352 172.042 1.00 92.84  ? 299 TYR C C   1 
ATOM   7827  O O   . TYR C 1  299 ? 174.052 190.182 172.938 1.00 92.84  ? 299 TYR C O   1 
ATOM   7828  C CB  . TYR C 1  299 ? 171.559 189.087 171.159 1.00 92.84  ? 299 TYR C CB  1 
ATOM   7829  C CG  . TYR C 1  299 ? 171.247 189.194 172.630 1.00 92.84  ? 299 TYR C CG  1 
ATOM   7830  C CD1 . TYR C 1  299 ? 170.884 190.409 173.191 1.00 92.84  ? 299 TYR C CD1 1 
ATOM   7831  C CD2 . TYR C 1  299 ? 171.360 188.096 173.467 1.00 92.84  ? 299 TYR C CD2 1 
ATOM   7832  C CE1 . TYR C 1  299 ? 170.616 190.522 174.537 1.00 92.84  ? 299 TYR C CE1 1 
ATOM   7833  C CE2 . TYR C 1  299 ? 171.095 188.200 174.814 1.00 92.84  ? 299 TYR C CE2 1 
ATOM   7834  C CZ  . TYR C 1  299 ? 170.724 189.414 175.343 1.00 92.84  ? 299 TYR C CZ  1 
ATOM   7835  O OH  . TYR C 1  299 ? 170.458 189.522 176.686 1.00 92.84  ? 299 TYR C OH  1 
ATOM   7836  N N   . ALA C 1  300 ? 174.394 188.134 172.071 1.00 91.09  ? 300 ALA C N   1 
ATOM   7837  C CA  . ALA C 1  300 ? 175.294 187.771 173.160 1.00 91.09  ? 300 ALA C CA  1 
ATOM   7838  C C   . ALA C 1  300 ? 176.507 188.689 173.186 1.00 91.09  ? 300 ALA C C   1 
ATOM   7839  O O   . ALA C 1  300 ? 176.946 189.123 174.257 1.00 91.09  ? 300 ALA C O   1 
ATOM   7840  C CB  . ALA C 1  300 ? 175.729 186.314 173.025 1.00 91.09  ? 300 ALA C CB  1 
ATOM   7841  N N   . LEU C 1  301 ? 177.059 189.001 172.014 1.00 92.77  ? 301 LEU C N   1 
ATOM   7842  C CA  . LEU C 1  301 ? 178.193 189.917 171.957 1.00 92.77  ? 301 LEU C CA  1 
ATOM   7843  C C   . LEU C 1  301 ? 177.808 191.291 172.485 1.00 92.77  ? 301 LEU C C   1 
ATOM   7844  O O   . LEU C 1  301 ? 178.563 191.904 173.247 1.00 92.77  ? 301 LEU C O   1 
ATOM   7845  C CB  . LEU C 1  301 ? 178.709 190.027 170.524 1.00 92.77  ? 301 LEU C CB  1 
ATOM   7846  C CG  . LEU C 1  301 ? 179.836 191.036 170.302 1.00 92.77  ? 301 LEU C CG  1 
ATOM   7847  C CD1 . LEU C 1  301 ? 181.147 190.473 170.815 1.00 92.77  ? 301 LEU C CD1 1 
ATOM   7848  C CD2 . LEU C 1  301 ? 179.944 191.407 168.840 1.00 92.77  ? 301 LEU C CD2 1 
ATOM   7849  N N   . VAL C 1  302 ? 176.635 191.791 172.093 1.00 94.25  ? 302 VAL C N   1 
ATOM   7850  C CA  . VAL C 1  302 ? 176.200 193.102 172.567 1.00 94.25  ? 302 VAL C CA  1 
ATOM   7851  C C   . VAL C 1  302 ? 176.106 193.106 174.085 1.00 94.25  ? 302 VAL C C   1 
ATOM   7852  O O   . VAL C 1  302 ? 176.562 194.040 174.753 1.00 94.25  ? 302 VAL C O   1 
ATOM   7853  C CB  . VAL C 1  302 ? 174.859 193.494 171.921 1.00 94.25  ? 302 VAL C CB  1 
ATOM   7854  C CG1 . VAL C 1  302 ? 174.313 194.745 172.570 1.00 94.25  ? 302 VAL C CG1 1 
ATOM   7855  C CG2 . VAL C 1  302 ? 175.037 193.721 170.435 1.00 94.25  ? 302 VAL C CG2 1 
ATOM   7856  N N   . ASN C 1  303 ? 175.516 192.057 174.654 1.00 93.74  ? 303 ASN C N   1 
ATOM   7857  C CA  . ASN C 1  303 ? 175.394 191.989 176.105 1.00 93.74  ? 303 ASN C CA  1 
ATOM   7858  C C   . ASN C 1  303 ? 176.738 191.784 176.790 1.00 93.74  ? 303 ASN C C   1 
ATOM   7859  O O   . ASN C 1  303 ? 176.875 192.120 177.970 1.00 93.74  ? 303 ASN C O   1 
ATOM   7860  C CB  . ASN C 1  303 ? 174.431 190.869 176.498 1.00 93.74  ? 303 ASN C CB  1 
ATOM   7861  C CG  . ASN C 1  303 ? 174.432 190.593 177.989 1.00 93.74  ? 303 ASN C CG  1 
ATOM   7862  O OD1 . ASN C 1  303 ? 175.402 190.079 178.537 1.00 93.74  ? 303 ASN C OD1 1 
ATOM   7863  N ND2 . ASN C 1  303 ? 173.340 190.942 178.653 1.00 93.74  ? 303 ASN C ND2 1 
ATOM   7864  N N   . TYR C 1  304 ? 177.733 191.245 176.084 1.00 94.81  ? 304 TYR C N   1 
ATOM   7865  C CA  . TYR C 1  304 ? 178.999 190.926 176.735 1.00 94.81  ? 304 TYR C CA  1 
ATOM   7866  C C   . TYR C 1  304 ? 179.821 192.176 177.030 1.00 94.81  ? 304 TYR C C   1 
ATOM   7867  O O   . TYR C 1  304 ? 180.399 192.296 178.115 1.00 94.81  ? 304 TYR C O   1 
ATOM   7868  C CB  . TYR C 1  304 ? 179.800 189.955 175.873 1.00 94.81  ? 304 TYR C CB  1 
ATOM   7869  C CG  . TYR C 1  304 ? 181.271 189.923 176.208 1.00 94.81  ? 304 TYR C CG  1 
ATOM   7870  C CD1 . TYR C 1  304 ? 181.706 189.570 177.473 1.00 94.81  ? 304 TYR C CD1 1 
ATOM   7871  C CD2 . TYR C 1  304 ? 182.225 190.231 175.251 1.00 94.81  ? 304 TYR C CD2 1 
ATOM   7872  C CE1 . TYR C 1  304 ? 183.048 189.539 177.780 1.00 94.81  ? 304 TYR C CE1 1 
ATOM   7873  C CE2 . TYR C 1  304 ? 183.567 190.202 175.550 1.00 94.81  ? 304 TYR C CE2 1 
ATOM   7874  C CZ  . TYR C 1  304 ? 183.973 189.856 176.815 1.00 94.81  ? 304 TYR C CZ  1 
ATOM   7875  O OH  . TYR C 1  304 ? 185.312 189.823 177.117 1.00 94.81  ? 304 TYR C OH  1 
ATOM   7876  N N   . ILE C 1  305 ? 179.894 193.113 176.084 1.00 97.19  ? 305 ILE C N   1 
ATOM   7877  C CA  . ILE C 1  305 ? 180.782 194.265 176.210 1.00 97.19  ? 305 ILE C CA  1 
ATOM   7878  C C   . ILE C 1  305 ? 180.045 195.515 176.675 1.00 97.19  ? 305 ILE C C   1 
ATOM   7879  O O   . ILE C 1  305 ? 180.649 196.590 176.744 1.00 97.19  ? 305 ILE C O   1 
ATOM   7880  C CB  . ILE C 1  305 ? 181.520 194.543 174.890 1.00 97.19  ? 305 ILE C CB  1 
ATOM   7881  C CG1 . ILE C 1  305 ? 180.545 195.044 173.820 1.00 97.19  ? 305 ILE C CG1 1 
ATOM   7882  C CG2 . ILE C 1  305 ? 182.245 193.301 174.418 1.00 97.19  ? 305 ILE C CG2 1 
ATOM   7883  C CD1 . ILE C 1  305 ? 181.204 195.337 172.490 1.00 97.19  ? 305 ILE C CD1 1 
ATOM   7884  N N   . PHE C 1  306 ? 178.758 195.405 177.003 1.00 100.34 ? 306 PHE C N   1 
ATOM   7885  C CA  . PHE C 1  306 ? 177.961 196.608 177.217 1.00 100.34 ? 306 PHE C CA  1 
ATOM   7886  C C   . PHE C 1  306 ? 178.463 197.410 178.413 1.00 100.34 ? 306 PHE C C   1 
ATOM   7887  O O   . PHE C 1  306 ? 178.446 198.646 178.387 1.00 100.34 ? 306 PHE C O   1 
ATOM   7888  C CB  . PHE C 1  306 ? 176.485 196.242 177.376 1.00 100.34 ? 306 PHE C CB  1 
ATOM   7889  C CG  . PHE C 1  306 ? 175.652 197.338 177.968 1.00 100.34 ? 306 PHE C CG  1 
ATOM   7890  C CD1 . PHE C 1  306 ? 175.628 197.562 179.334 1.00 100.34 ? 306 PHE C CD1 1 
ATOM   7891  C CD2 . PHE C 1  306 ? 174.943 198.191 177.144 1.00 100.34 ? 306 PHE C CD2 1 
ATOM   7892  C CE1 . PHE C 1  306 ? 174.879 198.585 179.867 1.00 100.34 ? 306 PHE C CE1 1 
ATOM   7893  C CE2 . PHE C 1  306 ? 174.203 199.219 177.668 1.00 100.34 ? 306 PHE C CE2 1 
ATOM   7894  C CZ  . PHE C 1  306 ? 174.168 199.417 179.034 1.00 100.34 ? 306 PHE C CZ  1 
ATOM   7895  N N   . PHE C 1  307 ? 178.903 196.733 179.477 1.00 101.56 ? 307 PHE C N   1 
ATOM   7896  C CA  . PHE C 1  307 ? 179.326 197.456 180.675 1.00 101.56 ? 307 PHE C CA  1 
ATOM   7897  C C   . PHE C 1  307 ? 180.495 198.388 180.380 1.00 101.56 ? 307 PHE C C   1 
ATOM   7898  O O   . PHE C 1  307 ? 180.538 199.517 180.882 1.00 101.56 ? 307 PHE C O   1 
ATOM   7899  C CB  . PHE C 1  307 ? 179.702 196.481 181.794 1.00 101.56 ? 307 PHE C CB  1 
ATOM   7900  C CG  . PHE C 1  307 ? 178.526 195.786 182.432 1.00 101.56 ? 307 PHE C CG  1 
ATOM   7901  C CD1 . PHE C 1  307 ? 177.302 195.713 181.791 1.00 101.56 ? 307 PHE C CD1 1 
ATOM   7902  C CD2 . PHE C 1  307 ? 178.647 195.223 183.691 1.00 101.56 ? 307 PHE C CD2 1 
ATOM   7903  C CE1 . PHE C 1  307 ? 176.228 195.081 182.384 1.00 101.56 ? 307 PHE C CE1 1 
ATOM   7904  C CE2 . PHE C 1  307 ? 177.576 194.590 184.289 1.00 101.56 ? 307 PHE C CE2 1 
ATOM   7905  C CZ  . PHE C 1  307 ? 176.366 194.518 183.634 1.00 101.56 ? 307 PHE C CZ  1 
ATOM   7906  N N   . SER C 1  308 ? 181.455 197.936 179.574 1.00 101.93 ? 308 SER C N   1 
ATOM   7907  C CA  . SER C 1  308 ? 182.646 198.739 179.318 1.00 101.93 ? 308 SER C CA  1 
ATOM   7908  C C   . SER C 1  308 ? 182.365 199.876 178.341 1.00 101.93 ? 308 SER C C   1 
ATOM   7909  O O   . SER C 1  308 ? 182.630 201.043 178.647 1.00 101.93 ? 308 SER C O   1 
ATOM   7910  C CB  . SER C 1  308 ? 183.767 197.848 178.785 1.00 101.93 ? 308 SER C CB  1 
ATOM   7911  O OG  . SER C 1  308 ? 183.404 197.279 177.541 1.00 101.93 ? 308 SER C OG  1 
ATOM   7912  N N   . GLN C 1  309 ? 181.830 199.561 177.163 1.00 101.75 ? 309 GLN C N   1 
ATOM   7913  C CA  . GLN C 1  309 ? 181.622 200.543 176.098 1.00 101.75 ? 309 GLN C CA  1 
ATOM   7914  C C   . GLN C 1  309 ? 180.180 200.458 175.620 1.00 101.75 ? 309 GLN C C   1 
ATOM   7915  O O   . GLN C 1  309 ? 179.907 199.937 174.531 1.00 101.75 ? 309 GLN C O   1 
ATOM   7916  C CB  . GLN C 1  309 ? 182.582 200.311 174.931 1.00 101.75 ? 309 GLN C CB  1 
ATOM   7917  C CG  . GLN C 1  309 ? 184.043 200.548 175.256 1.00 101.75 ? 309 GLN C CG  1 
ATOM   7918  C CD  . GLN C 1  309 ? 184.684 199.358 175.939 1.00 101.75 ? 309 GLN C CD  1 
ATOM   7919  O OE1 . GLN C 1  309 ? 184.157 198.248 175.897 1.00 101.75 ? 309 GLN C OE1 1 
ATOM   7920  N NE2 . GLN C 1  309 ? 185.832 199.582 176.567 1.00 101.75 ? 309 GLN C NE2 1 
ATOM   7921  N N   . PRO C 1  310 ? 179.229 200.972 176.401 1.00 100.69 ? 310 PRO C N   1 
ATOM   7922  C CA  . PRO C 1  310 ? 177.824 200.888 175.971 1.00 100.69 ? 310 PRO C CA  1 
ATOM   7923  C C   . PRO C 1  310 ? 177.569 201.563 174.637 1.00 100.69 ? 310 PRO C C   1 
ATOM   7924  O O   . PRO C 1  310 ? 176.721 201.095 173.865 1.00 100.69 ? 310 PRO C O   1 
ATOM   7925  C CB  . PRO C 1  310 ? 177.055 201.568 177.113 1.00 100.69 ? 310 PRO C CB  1 
ATOM   7926  C CG  . PRO C 1  310 ? 178.059 202.334 177.892 1.00 100.69 ? 310 PRO C CG  1 
ATOM   7927  C CD  . PRO C 1  310 ? 179.397 201.713 177.661 1.00 100.69 ? 310 PRO C CD  1 
ATOM   7928  N N   . ALA C 1  311 ? 178.277 202.654 174.340 1.00 100.81 ? 311 ALA C N   1 
ATOM   7929  C CA  . ALA C 1  311 ? 178.115 203.303 173.044 1.00 100.81 ? 311 ALA C CA  1 
ATOM   7930  C C   . ALA C 1  311 ? 178.527 202.370 171.914 1.00 100.81 ? 311 ALA C C   1 
ATOM   7931  O O   . ALA C 1  311 ? 177.878 202.329 170.860 1.00 100.81 ? 311 ALA C O   1 
ATOM   7932  C CB  . ALA C 1  311 ? 178.929 204.595 173.001 1.00 100.81 ? 311 ALA C CB  1 
ATOM   7933  N N   . ARG C 1  312 ? 179.612 201.620 172.110 1.00 99.14  ? 312 ARG C N   1 
ATOM   7934  C CA  . ARG C 1  312 ? 179.997 200.615 171.129 1.00 99.14  ? 312 ARG C CA  1 
ATOM   7935  C C   . ARG C 1  312 ? 178.893 199.585 170.951 1.00 99.14  ? 312 ARG C C   1 
ATOM   7936  O O   . ARG C 1  312 ? 178.634 199.129 169.833 1.00 99.14  ? 312 ARG C O   1 
ATOM   7937  C CB  . ARG C 1  312 ? 181.296 199.935 171.557 1.00 99.14  ? 312 ARG C CB  1 
ATOM   7938  C CG  . ARG C 1  312 ? 181.777 198.855 170.605 1.00 99.14  ? 312 ARG C CG  1 
ATOM   7939  C CD  . ARG C 1  312 ? 182.207 199.428 169.268 1.00 99.14  ? 312 ARG C CD  1 
ATOM   7940  N NE  . ARG C 1  312 ? 182.659 198.380 168.357 1.00 99.14  ? 312 ARG C NE  1 
ATOM   7941  C CZ  . ARG C 1  312 ? 183.910 197.938 168.272 1.00 99.14  ? 312 ARG C CZ  1 
ATOM   7942  N NH1 . ARG C 1  312 ? 184.212 196.980 167.408 1.00 99.14  ? 312 ARG C NH1 1 
ATOM   7943  N NH2 . ARG C 1  312 ? 184.860 198.439 169.050 1.00 99.14  ? 312 ARG C NH2 1 
ATOM   7944  N N   . ALA C 1  313 ? 178.234 199.202 172.046 1.00 98.42  ? 313 ALA C N   1 
ATOM   7945  C CA  . ALA C 1  313 ? 177.131 198.254 171.946 1.00 98.42  ? 313 ALA C CA  1 
ATOM   7946  C C   . ALA C 1  313 ? 175.996 198.819 171.105 1.00 98.42  ? 313 ALA C C   1 
ATOM   7947  O O   . ALA C 1  313 ? 175.442 198.123 170.247 1.00 98.42  ? 313 ALA C O   1 
ATOM   7948  C CB  . ALA C 1  313 ? 176.632 197.886 173.341 1.00 98.42  ? 313 ALA C CB  1 
ATOM   7949  N N   . ALA C 1  314 ? 175.634 200.081 171.333 1.00 98.47  ? 314 ALA C N   1 
ATOM   7950  C CA  . ALA C 1  314 ? 174.568 200.685 170.538 1.00 98.47  ? 314 ALA C CA  1 
ATOM   7951  C C   . ALA C 1  314 ? 174.954 200.749 169.066 1.00 98.47  ? 314 ALA C C   1 
ATOM   7952  O O   . ALA C 1  314 ? 174.136 200.456 168.184 1.00 98.47  ? 314 ALA C O   1 
ATOM   7953  C CB  . ALA C 1  314 ? 174.242 202.081 171.067 1.00 98.47  ? 314 ALA C CB  1 
ATOM   7954  N N   . ALA C 1  315 ? 176.199 201.134 168.780 1.00 98.29  ? 315 ALA C N   1 
ATOM   7955  C CA  . ALA C 1  315 ? 176.644 201.207 167.394 1.00 98.29  ? 315 ALA C CA  1 
ATOM   7956  C C   . ALA C 1  315 ? 176.613 199.834 166.736 1.00 98.29  ? 315 ALA C C   1 
ATOM   7957  O O   . ALA C 1  315 ? 176.204 199.702 165.577 1.00 98.29  ? 315 ALA C O   1 
ATOM   7958  C CB  . ALA C 1  315 ? 178.048 201.804 167.323 1.00 98.29  ? 315 ALA C CB  1 
ATOM   7959  N N   . ILE C 1  316 ? 177.047 198.801 167.460 1.00 96.83  ? 316 ILE C N   1 
ATOM   7960  C CA  . ILE C 1  316 ? 177.022 197.444 166.923 1.00 96.83  ? 316 ILE C CA  1 
ATOM   7961  C C   . ILE C 1  316 ? 175.592 197.016 166.642 1.00 96.83  ? 316 ILE C C   1 
ATOM   7962  O O   . ILE C 1  316 ? 175.305 196.384 165.618 1.00 96.83  ? 316 ILE C O   1 
ATOM   7963  C CB  . ILE C 1  316 ? 177.715 196.477 167.900 1.00 96.83  ? 316 ILE C CB  1 
ATOM   7964  C CG1 . ILE C 1  316 ? 179.238 196.634 167.835 1.00 96.83  ? 316 ILE C CG1 1 
ATOM   7965  C CG2 . ILE C 1  316 ? 177.302 195.042 167.617 1.00 96.83  ? 316 ILE C CG2 1 
ATOM   7966  C CD1 . ILE C 1  316 ? 179.855 196.300 166.492 1.00 96.83  ? 316 ILE C CD1 1 
ATOM   7967  N N   . ASP C 1  317 ? 174.675 197.332 167.554 1.00 96.41  ? 317 ASP C N   1 
ATOM   7968  C CA  . ASP C 1  317 ? 173.281 196.973 167.338 1.00 96.41  ? 317 ASP C CA  1 
ATOM   7969  C C   . ASP C 1  317 ? 172.737 197.649 166.088 1.00 96.41  ? 317 ASP C C   1 
ATOM   7970  O O   . ASP C 1  317 ? 172.046 197.017 165.282 1.00 96.41  ? 317 ASP C O   1 
ATOM   7971  C CB  . ASP C 1  317 ? 172.451 197.348 168.563 1.00 96.41  ? 317 ASP C CB  1 
ATOM   7972  C CG  . ASP C 1  317 ? 171.053 196.770 168.520 1.00 96.41  ? 317 ASP C CG  1 
ATOM   7973  O OD1 . ASP C 1  317 ? 170.464 196.710 167.423 1.00 96.41  ? 317 ASP C OD1 1 
ATOM   7974  O OD2 . ASP C 1  317 ? 170.541 196.377 169.588 1.00 96.41  ? 317 ASP C OD2 1 
ATOM   7975  N N   . ARG C 1  318 ? 173.045 198.934 165.902 1.00 96.89  ? 318 ARG C N   1 
ATOM   7976  C CA  . ARG C 1  318 ? 172.579 199.625 164.703 1.00 96.89  ? 318 ARG C CA  1 
ATOM   7977  C C   . ARG C 1  318 ? 173.184 199.007 163.447 1.00 96.89  ? 318 ARG C C   1 
ATOM   7978  O O   . ARG C 1  318 ? 172.487 198.801 162.445 1.00 96.89  ? 318 ARG C O   1 
ATOM   7979  C CB  . ARG C 1  318 ? 172.920 201.113 164.787 1.00 96.89  ? 318 ARG C CB  1 
ATOM   7980  C CG  . ARG C 1  318 ? 172.409 201.929 163.606 1.00 96.89  ? 318 ARG C CG  1 
ATOM   7981  C CD  . ARG C 1  318 ? 173.294 203.125 163.305 1.00 96.89  ? 318 ARG C CD  1 
ATOM   7982  N NE  . ARG C 1  318 ? 172.709 203.975 162.267 1.00 96.89  ? 318 ARG C NE  1 
ATOM   7983  C CZ  . ARG C 1  318 ? 173.252 204.218 161.074 1.00 96.89  ? 318 ARG C CZ  1 
ATOM   7984  N NH1 . ARG C 1  318 ? 172.624 205.010 160.216 1.00 96.89  ? 318 ARG C NH1 1 
ATOM   7985  N NH2 . ARG C 1  318 ? 174.412 203.675 160.724 1.00 96.89  ? 318 ARG C NH2 1 
ATOM   7986  N N   . TRP C 1  319 ? 174.481 198.702 163.482 1.00 96.90  ? 319 TRP C N   1 
ATOM   7987  C CA  . TRP C 1  319 ? 175.138 198.119 162.318 1.00 96.90  ? 319 TRP C CA  1 
ATOM   7988  C C   . TRP C 1  319 ? 174.499 196.792 161.943 1.00 96.90  ? 319 TRP C C   1 
ATOM   7989  O O   . TRP C 1  319 ? 174.251 196.522 160.762 1.00 96.90  ? 319 TRP C O   1 
ATOM   7990  C CB  . TRP C 1  319 ? 176.627 197.928 162.607 1.00 96.90  ? 319 TRP C CB  1 
ATOM   7991  C CG  . TRP C 1  319 ? 177.392 199.207 162.741 1.00 96.90  ? 319 TRP C CG  1 
ATOM   7992  C CD1 . TRP C 1  319 ? 176.936 200.470 162.495 1.00 96.90  ? 319 TRP C CD1 1 
ATOM   7993  C CD2 . TRP C 1  319 ? 178.754 199.348 163.162 1.00 96.90  ? 319 TRP C CD2 1 
ATOM   7994  N NE1 . TRP C 1  319 ? 177.929 201.386 162.737 1.00 96.90  ? 319 TRP C NE1 1 
ATOM   7995  C CE2 . TRP C 1  319 ? 179.055 200.722 163.148 1.00 96.90  ? 319 TRP C CE2 1 
ATOM   7996  C CE3 . TRP C 1  319 ? 179.747 198.443 163.550 1.00 96.90  ? 319 TRP C CE3 1 
ATOM   7997  C CZ2 . TRP C 1  319 ? 180.308 201.216 163.506 1.00 96.90  ? 319 TRP C CZ2 1 
ATOM   7998  C CZ3 . TRP C 1  319 ? 180.989 198.934 163.905 1.00 96.90  ? 319 TRP C CZ3 1 
ATOM   7999  C CH2 . TRP C 1  319 ? 181.259 200.307 163.881 1.00 96.90  ? 319 TRP C CH2 1 
ATOM   8000  N N   . SER C 1  320 ? 174.236 195.945 162.938 1.00 93.60  ? 320 SER C N   1 
ATOM   8001  C CA  . SER C 1  320 ? 173.577 194.674 162.669 1.00 93.60  ? 320 SER C CA  1 
ATOM   8002  C C   . SER C 1  320 ? 172.177 194.895 162.113 1.00 93.60  ? 320 SER C C   1 
ATOM   8003  O O   . SER C 1  320 ? 171.775 194.247 161.140 1.00 93.60  ? 320 SER C O   1 
ATOM   8004  C CB  . SER C 1  320 ? 173.523 193.841 163.946 1.00 93.60  ? 320 SER C CB  1 
ATOM   8005  O OG  . SER C 1  320 ? 172.521 192.848 163.859 1.00 93.60  ? 320 SER C OG  1 
ATOM   8006  N N   . ARG C 1  321 ? 171.427 195.822 162.710 1.00 93.89  ? 321 ARG C N   1 
ATOM   8007  C CA  . ARG C 1  321 ? 170.079 196.106 162.233 1.00 93.89  ? 321 ARG C CA  1 
ATOM   8008  C C   . ARG C 1  321 ? 170.092 196.528 160.772 1.00 93.89  ? 321 ARG C C   1 
ATOM   8009  O O   . ARG C 1  321 ? 169.145 196.247 160.030 1.00 93.89  ? 321 ARG C O   1 
ATOM   8010  C CB  . ARG C 1  321 ? 169.449 197.191 163.102 1.00 93.89  ? 321 ARG C CB  1 
ATOM   8011  C CG  . ARG C 1  321 ? 168.207 197.830 162.519 1.00 93.89  ? 321 ARG C CG  1 
ATOM   8012  C CD  . ARG C 1  321 ? 167.477 198.640 163.575 1.00 93.89  ? 321 ARG C CD  1 
ATOM   8013  N NE  . ARG C 1  321 ? 168.403 199.320 164.477 1.00 93.89  ? 321 ARG C NE  1 
ATOM   8014  C CZ  . ARG C 1  321 ? 168.047 199.890 165.624 1.00 93.89  ? 321 ARG C CZ  1 
ATOM   8015  N NH1 . ARG C 1  321 ? 166.780 199.875 166.016 1.00 93.89  ? 321 ARG C NH1 1 
ATOM   8016  N NH2 . ARG C 1  321 ? 168.962 200.481 166.379 1.00 93.89  ? 321 ARG C NH2 1 
ATOM   8017  N N   . ILE C 1  322 ? 171.147 197.221 160.344 1.00 93.48  ? 322 ILE C N   1 
ATOM   8018  C CA  . ILE C 1  322 ? 171.242 197.606 158.937 1.00 93.48  ? 322 ILE C CA  1 
ATOM   8019  C C   . ILE C 1  322 ? 171.619 196.407 158.072 1.00 93.48  ? 322 ILE C C   1 
ATOM   8020  O O   . ILE C 1  322 ? 170.921 196.084 157.104 1.00 93.48  ? 322 ILE C O   1 
ATOM   8021  C CB  . ILE C 1  322 ? 172.234 198.767 158.750 1.00 93.48  ? 322 ILE C CB  1 
ATOM   8022  C CG1 . ILE C 1  322 ? 171.804 199.994 159.560 1.00 93.48  ? 322 ILE C CG1 1 
ATOM   8023  C CG2 . ILE C 1  322 ? 172.352 199.127 157.279 1.00 93.48  ? 322 ILE C CG2 1 
ATOM   8024  C CD1 . ILE C 1  322 ? 170.448 200.559 159.164 1.00 93.48  ? 322 ILE C CD1 1 
ATOM   8025  N N   . PHE C 1  323 ? 172.723 195.728 158.398 1.00 92.29  ? 323 PHE C N   1 
ATOM   8026  C CA  . PHE C 1  323 ? 173.244 194.732 157.461 1.00 92.29  ? 323 PHE C CA  1 
ATOM   8027  C C   . PHE C 1  323 ? 172.362 193.492 157.374 1.00 92.29  ? 323 PHE C C   1 
ATOM   8028  O O   . PHE C 1  323 ? 172.132 192.980 156.272 1.00 92.29  ? 323 PHE C O   1 
ATOM   8029  C CB  . PHE C 1  323 ? 174.678 194.320 157.803 1.00 92.29  ? 323 PHE C CB  1 
ATOM   8030  C CG  . PHE C 1  323 ? 175.620 195.467 157.990 1.00 92.29  ? 323 PHE C CG  1 
ATOM   8031  C CD1 . PHE C 1  323 ? 175.813 196.385 156.973 1.00 92.29  ? 323 PHE C CD1 1 
ATOM   8032  C CD2 . PHE C 1  323 ? 176.320 195.629 159.172 1.00 92.29  ? 323 PHE C CD2 1 
ATOM   8033  C CE1 . PHE C 1  323 ? 176.682 197.444 157.132 1.00 92.29  ? 323 PHE C CE1 1 
ATOM   8034  C CE2 . PHE C 1  323 ? 177.193 196.685 159.336 1.00 92.29  ? 323 PHE C CE2 1 
ATOM   8035  C CZ  . PHE C 1  323 ? 177.372 197.594 158.316 1.00 92.29  ? 323 PHE C CZ  1 
ATOM   8036  N N   . PHE C 1  324 ? 171.867 192.979 158.500 1.00 87.68  ? 324 PHE C N   1 
ATOM   8037  C CA  . PHE C 1  324 ? 171.234 191.661 158.469 1.00 87.68  ? 324 PHE C CA  1 
ATOM   8038  C C   . PHE C 1  324 ? 170.190 191.526 157.370 1.00 87.68  ? 324 PHE C C   1 
ATOM   8039  O O   . PHE C 1  324 ? 170.271 190.564 156.590 1.00 87.68  ? 324 PHE C O   1 
ATOM   8040  C CB  . PHE C 1  324 ? 170.612 191.349 159.834 1.00 87.68  ? 324 PHE C CB  1 
ATOM   8041  C CG  . PHE C 1  324 ? 171.467 190.472 160.694 1.00 87.68  ? 324 PHE C CG  1 
ATOM   8042  C CD1 . PHE C 1  324 ? 172.715 190.891 161.106 1.00 87.68  ? 324 PHE C CD1 1 
ATOM   8043  C CD2 . PHE C 1  324 ? 171.033 189.216 161.065 1.00 87.68  ? 324 PHE C CD2 1 
ATOM   8044  C CE1 . PHE C 1  324 ? 173.503 190.083 161.892 1.00 87.68  ? 324 PHE C CE1 1 
ATOM   8045  C CE2 . PHE C 1  324 ? 171.819 188.405 161.850 1.00 87.68  ? 324 PHE C CE2 1 
ATOM   8046  C CZ  . PHE C 1  324 ? 173.054 188.838 162.261 1.00 87.68  ? 324 PHE C CZ  1 
ATOM   8047  N N   . PRO C 1  325 ? 169.211 192.420 157.241 1.00 86.48  ? 325 PRO C N   1 
ATOM   8048  C CA  . PRO C 1  325 ? 168.308 192.320 156.087 1.00 86.48  ? 325 PRO C CA  1 
ATOM   8049  C C   . PRO C 1  325 ? 169.038 192.380 154.758 1.00 86.48  ? 325 PRO C C   1 
ATOM   8050  O O   . PRO C 1  325 ? 168.661 191.672 153.819 1.00 86.48  ? 325 PRO C O   1 
ATOM   8051  C CB  . PRO C 1  325 ? 167.358 193.514 156.267 1.00 86.48  ? 325 PRO C CB  1 
ATOM   8052  C CG  . PRO C 1  325 ? 167.718 194.162 157.569 1.00 86.48  ? 325 PRO C CG  1 
ATOM   8053  C CD  . PRO C 1  325 ? 168.670 193.285 158.297 1.00 86.48  ? 325 PRO C CD  1 
ATOM   8054  N N   . VAL C 1  326 ? 170.082 193.204 154.650 1.00 85.94  ? 326 VAL C N   1 
ATOM   8055  C CA  . VAL C 1  326 ? 170.809 193.317 153.387 1.00 85.94  ? 326 VAL C CA  1 
ATOM   8056  C C   . VAL C 1  326 ? 171.460 191.988 153.032 1.00 85.94  ? 326 VAL C C   1 
ATOM   8057  O O   . VAL C 1  326 ? 171.348 191.501 151.900 1.00 85.94  ? 326 VAL C O   1 
ATOM   8058  C CB  . VAL C 1  326 ? 171.852 194.445 153.467 1.00 85.94  ? 326 VAL C CB  1 
ATOM   8059  C CG1 . VAL C 1  326 ? 172.680 194.492 152.195 1.00 85.94  ? 326 VAL C CG1 1 
ATOM   8060  C CG2 . VAL C 1  326 ? 171.172 195.779 153.718 1.00 85.94  ? 326 VAL C CG2 1 
ATOM   8061  N N   . VAL C 1  327 ? 172.160 191.386 153.993 1.00 84.11  ? 327 VAL C N   1 
ATOM   8062  C CA  . VAL C 1  327 ? 172.844 190.126 153.726 1.00 84.11  ? 327 VAL C CA  1 
ATOM   8063  C C   . VAL C 1  327 ? 171.834 189.030 153.424 1.00 84.11  ? 327 VAL C C   1 
ATOM   8064  O O   . VAL C 1  327 ? 172.058 188.185 152.551 1.00 84.11  ? 327 VAL C O   1 
ATOM   8065  C CB  . VAL C 1  327 ? 173.752 189.745 154.907 1.00 84.11  ? 327 VAL C CB  1 
ATOM   8066  C CG1 . VAL C 1  327 ? 174.561 188.513 154.563 1.00 84.11  ? 327 VAL C CG1 1 
ATOM   8067  C CG2 . VAL C 1  327 ? 174.665 190.898 155.264 1.00 84.11  ? 327 VAL C CG2 1 
ATOM   8068  N N   . PHE C 1  328 ? 170.712 189.014 154.146 1.00 81.43  ? 328 PHE C N   1 
ATOM   8069  C CA  . PHE C 1  328 ? 169.692 188.009 153.875 1.00 81.43  ? 328 PHE C CA  1 
ATOM   8070  C C   . PHE C 1  328 ? 169.120 188.168 152.473 1.00 81.43  ? 328 PHE C C   1 
ATOM   8071  O O   . PHE C 1  328 ? 168.907 187.177 151.769 1.00 81.43  ? 328 PHE C O   1 
ATOM   8072  C CB  . PHE C 1  328 ? 168.578 188.088 154.914 1.00 81.43  ? 328 PHE C CB  1 
ATOM   8073  C CG  . PHE C 1  328 ? 167.493 187.075 154.707 1.00 81.43  ? 328 PHE C CG  1 
ATOM   8074  C CD1 . PHE C 1  328 ? 167.741 185.730 154.903 1.00 81.43  ? 328 PHE C CD1 1 
ATOM   8075  C CD2 . PHE C 1  328 ? 166.227 187.467 154.322 1.00 81.43  ? 328 PHE C CD2 1 
ATOM   8076  C CE1 . PHE C 1  328 ? 166.748 184.795 154.715 1.00 81.43  ? 328 PHE C CE1 1 
ATOM   8077  C CE2 . PHE C 1  328 ? 165.229 186.536 154.137 1.00 81.43  ? 328 PHE C CE2 1 
ATOM   8078  C CZ  . PHE C 1  328 ? 165.492 185.198 154.333 1.00 81.43  ? 328 PHE C CZ  1 
ATOM   8079  N N   . SER C 1  329 ? 168.856 189.406 152.051 1.00 81.37  ? 329 SER C N   1 
ATOM   8080  C CA  . SER C 1  329 ? 168.337 189.627 150.706 1.00 81.37  ? 329 SER C CA  1 
ATOM   8081  C C   . SER C 1  329 ? 169.352 189.211 149.651 1.00 81.37  ? 329 SER C C   1 
ATOM   8082  O O   . SER C 1  329 ? 168.993 188.608 148.633 1.00 81.37  ? 329 SER C O   1 
ATOM   8083  C CB  . SER C 1  329 ? 167.952 191.095 150.531 1.00 81.37  ? 329 SER C CB  1 
ATOM   8084  O OG  . SER C 1  329 ? 166.742 191.390 151.205 1.00 81.37  ? 329 SER C OG  1 
ATOM   8085  N N   . PHE C 1  330 ? 170.628 189.529 149.874 1.00 79.85  ? 330 PHE C N   1 
ATOM   8086  C CA  . PHE C 1  330 ? 171.666 189.133 148.929 1.00 79.85  ? 330 PHE C CA  1 
ATOM   8087  C C   . PHE C 1  330 ? 171.754 187.616 148.820 1.00 79.85  ? 330 PHE C C   1 
ATOM   8088  O O   . PHE C 1  330 ? 171.815 187.058 147.717 1.00 79.85  ? 330 PHE C O   1 
ATOM   8089  C CB  . PHE C 1  330 ? 173.005 189.723 149.368 1.00 79.85  ? 330 PHE C CB  1 
ATOM   8090  C CG  . PHE C 1  330 ? 174.138 189.411 148.443 1.00 79.85  ? 330 PHE C CG  1 
ATOM   8091  C CD1 . PHE C 1  330 ? 174.264 190.073 147.237 1.00 79.85  ? 330 PHE C CD1 1 
ATOM   8092  C CD2 . PHE C 1  330 ? 175.081 188.458 148.780 1.00 79.85  ? 330 PHE C CD2 1 
ATOM   8093  C CE1 . PHE C 1  330 ? 175.306 189.793 146.382 1.00 79.85  ? 330 PHE C CE1 1 
ATOM   8094  C CE2 . PHE C 1  330 ? 176.127 188.173 147.930 1.00 79.85  ? 330 PHE C CE2 1 
ATOM   8095  C CZ  . PHE C 1  330 ? 176.239 188.842 146.727 1.00 79.85  ? 330 PHE C CZ  1 
ATOM   8096  N N   . PHE C 1  331 ? 171.747 186.929 149.964 1.00 77.20  ? 331 PHE C N   1 
ATOM   8097  C CA  . PHE C 1  331 ? 171.769 185.471 149.958 1.00 77.20  ? 331 PHE C CA  1 
ATOM   8098  C C   . PHE C 1  331 ? 170.554 184.905 149.242 1.00 77.20  ? 331 PHE C C   1 
ATOM   8099  O O   . PHE C 1  331 ? 170.673 183.962 148.453 1.00 77.20  ? 331 PHE C O   1 
ATOM   8100  C CB  . PHE C 1  331 ? 171.826 184.951 151.391 1.00 77.20  ? 331 PHE C CB  1 
ATOM   8101  C CG  . PHE C 1  331 ? 171.332 183.546 151.544 1.00 77.20  ? 331 PHE C CG  1 
ATOM   8102  C CD1 . PHE C 1  331 ? 172.109 182.476 151.155 1.00 77.20  ? 331 PHE C CD1 1 
ATOM   8103  C CD2 . PHE C 1  331 ? 170.081 183.299 152.077 1.00 77.20  ? 331 PHE C CD2 1 
ATOM   8104  C CE1 . PHE C 1  331 ? 171.648 181.184 151.299 1.00 77.20  ? 331 PHE C CE1 1 
ATOM   8105  C CE2 . PHE C 1  331 ? 169.618 182.013 152.220 1.00 77.20  ? 331 PHE C CE2 1 
ATOM   8106  C CZ  . PHE C 1  331 ? 170.403 180.954 151.832 1.00 77.20  ? 331 PHE C CZ  1 
ATOM   8107  N N   . ASN C 1  332 ? 169.376 185.463 149.509 1.00 76.02  ? 332 ASN C N   1 
ATOM   8108  C CA  . ASN C 1  332 ? 168.163 184.955 148.885 1.00 76.02  ? 332 ASN C CA  1 
ATOM   8109  C C   . ASN C 1  332 ? 168.228 185.109 147.373 1.00 76.02  ? 332 ASN C C   1 
ATOM   8110  O O   . ASN C 1  332 ? 167.881 184.184 146.628 1.00 76.02  ? 332 ASN C O   1 
ATOM   8111  C CB  . ASN C 1  332 ? 166.953 185.691 149.453 1.00 76.02  ? 332 ASN C CB  1 
ATOM   8112  C CG  . ASN C 1  332 ? 165.720 184.827 149.518 1.00 76.02  ? 332 ASN C CG  1 
ATOM   8113  O OD1 . ASN C 1  332 ? 165.783 183.615 149.326 1.00 76.02  ? 332 ASN C OD1 1 
ATOM   8114  N ND2 . ASN C 1  332 ? 164.583 185.447 149.797 1.00 76.02  ? 332 ASN C ND2 1 
ATOM   8115  N N   . ILE C 1  333 ? 168.688 186.268 146.901 1.00 76.47  ? 333 ILE C N   1 
ATOM   8116  C CA  . ILE C 1  333 ? 168.770 186.502 145.464 1.00 76.47  ? 333 ILE C CA  1 
ATOM   8117  C C   . ILE C 1  333 ? 169.775 185.554 144.826 1.00 76.47  ? 333 ILE C C   1 
ATOM   8118  O O   . ILE C 1  333 ? 169.510 184.965 143.770 1.00 76.47  ? 333 ILE C O   1 
ATOM   8119  C CB  . ILE C 1  333 ? 169.122 187.976 145.185 1.00 76.47  ? 333 ILE C CB  1 
ATOM   8120  C CG1 . ILE C 1  333 ? 167.953 188.892 145.567 1.00 76.47  ? 333 ILE C CG1 1 
ATOM   8121  C CG2 . ILE C 1  333 ? 169.499 188.172 143.728 1.00 76.47  ? 333 ILE C CG2 1 
ATOM   8122  C CD1 . ILE C 1  333 ? 166.624 188.515 144.938 1.00 76.47  ? 333 ILE C CD1 1 
ATOM   8123  N N   . VAL C 1  334 ? 170.943 185.385 145.450 1.00 74.45  ? 334 VAL C N   1 
ATOM   8124  C CA  . VAL C 1  334 ? 171.954 184.500 144.878 1.00 74.45  ? 334 VAL C CA  1 
ATOM   8125  C C   . VAL C 1  334 ? 171.427 183.074 144.806 1.00 74.45  ? 334 VAL C C   1 
ATOM   8126  O O   . VAL C 1  334 ? 171.561 182.392 143.782 1.00 74.45  ? 334 VAL C O   1 
ATOM   8127  C CB  . VAL C 1  334 ? 173.257 184.576 145.691 1.00 74.45  ? 334 VAL C CB  1 
ATOM   8128  C CG1 . VAL C 1  334 ? 174.202 183.466 145.276 1.00 74.45  ? 334 VAL C CG1 1 
ATOM   8129  C CG2 . VAL C 1  334 ? 173.912 185.932 145.506 1.00 74.45  ? 334 VAL C CG2 1 
ATOM   8130  N N   . TYR C 1  335 ? 170.809 182.603 145.891 1.00 71.20  ? 335 TYR C N   1 
ATOM   8131  C CA  . TYR C 1  335 ? 170.268 181.250 145.904 1.00 71.20  ? 335 TYR C CA  1 
ATOM   8132  C C   . TYR C 1  335 ? 169.235 181.070 144.805 1.00 71.20  ? 335 TYR C C   1 
ATOM   8133  O O   . TYR C 1  335 ? 169.305 180.118 144.022 1.00 71.20  ? 335 TYR C O   1 
ATOM   8134  C CB  . TYR C 1  335 ? 169.654 180.947 147.270 1.00 71.20  ? 335 TYR C CB  1 
ATOM   8135  C CG  . TYR C 1  335 ? 168.802 179.697 147.320 1.00 71.20  ? 335 TYR C CG  1 
ATOM   8136  C CD1 . TYR C 1  335 ? 167.481 179.714 146.903 1.00 71.20  ? 335 TYR C CD1 1 
ATOM   8137  C CD2 . TYR C 1  335 ? 169.315 178.506 147.807 1.00 71.20  ? 335 TYR C CD2 1 
ATOM   8138  C CE1 . TYR C 1  335 ? 166.704 178.582 146.953 1.00 71.20  ? 335 TYR C CE1 1 
ATOM   8139  C CE2 . TYR C 1  335 ? 168.542 177.369 147.862 1.00 71.20  ? 335 TYR C CE2 1 
ATOM   8140  C CZ  . TYR C 1  335 ? 167.238 177.413 147.435 1.00 71.20  ? 335 TYR C CZ  1 
ATOM   8141  O OH  . TYR C 1  335 ? 166.459 176.284 147.488 1.00 71.20  ? 335 TYR C OH  1 
ATOM   8142  N N   . TRP C 1  336 ? 168.266 181.983 144.724 1.00 71.39  ? 336 TRP C N   1 
ATOM   8143  C CA  . TRP C 1  336 ? 167.200 181.821 143.745 1.00 71.39  ? 336 TRP C CA  1 
ATOM   8144  C C   . TRP C 1  336 ? 167.744 181.859 142.325 1.00 71.39  ? 336 TRP C C   1 
ATOM   8145  O O   . TRP C 1  336 ? 167.288 181.104 141.461 1.00 71.39  ? 336 TRP C O   1 
ATOM   8146  C CB  . TRP C 1  336 ? 166.135 182.892 143.949 1.00 71.39  ? 336 TRP C CB  1 
ATOM   8147  C CG  . TRP C 1  336 ? 165.179 182.549 145.038 1.00 71.39  ? 336 TRP C CG  1 
ATOM   8148  C CD1 . TRP C 1  336 ? 164.960 183.248 146.182 1.00 71.39  ? 336 TRP C CD1 1 
ATOM   8149  C CD2 . TRP C 1  336 ? 164.310 181.414 145.088 1.00 71.39  ? 336 TRP C CD2 1 
ATOM   8150  N NE1 . TRP C 1  336 ? 164.008 182.621 146.945 1.00 71.39  ? 336 TRP C NE1 1 
ATOM   8151  C CE2 . TRP C 1  336 ? 163.593 181.491 146.293 1.00 71.39  ? 336 TRP C CE2 1 
ATOM   8152  C CE3 . TRP C 1  336 ? 164.069 180.340 144.228 1.00 71.39  ? 336 TRP C CE3 1 
ATOM   8153  C CZ2 . TRP C 1  336 ? 162.652 180.537 146.662 1.00 71.39  ? 336 TRP C CZ2 1 
ATOM   8154  C CZ3 . TRP C 1  336 ? 163.135 179.396 144.597 1.00 71.39  ? 336 TRP C CZ3 1 
ATOM   8155  C CH2 . TRP C 1  336 ? 162.439 179.500 145.801 1.00 71.39  ? 336 TRP C CH2 1 
ATOM   8156  N N   . LEU C 1  337 ? 168.721 182.728 142.058 1.00 73.25  ? 337 LEU C N   1 
ATOM   8157  C CA  . LEU C 1  337 ? 169.313 182.755 140.726 1.00 73.25  ? 337 LEU C CA  1 
ATOM   8158  C C   . LEU C 1  337 ? 170.036 181.451 140.418 1.00 73.25  ? 337 LEU C C   1 
ATOM   8159  O O   . LEU C 1  337 ? 169.974 180.952 139.289 1.00 73.25  ? 337 LEU C O   1 
ATOM   8160  C CB  . LEU C 1  337 ? 170.271 183.938 140.593 1.00 73.25  ? 337 LEU C CB  1 
ATOM   8161  C CG  . LEU C 1  337 ? 169.658 185.318 140.353 1.00 73.25  ? 337 LEU C CG  1 
ATOM   8162  C CD1 . LEU C 1  337 ? 170.760 186.319 140.072 1.00 73.25  ? 337 LEU C CD1 1 
ATOM   8163  C CD2 . LEU C 1  337 ? 168.649 185.301 139.213 1.00 73.25  ? 337 LEU C CD2 1 
ATOM   8164  N N   . TYR C 1  338 ? 170.729 180.883 141.406 1.00 71.16  ? 338 TYR C N   1 
ATOM   8165  C CA  . TYR C 1  338 ? 171.495 179.669 141.145 1.00 71.16  ? 338 TYR C CA  1 
ATOM   8166  C C   . TYR C 1  338 ? 170.592 178.513 140.738 1.00 71.16  ? 338 TYR C C   1 
ATOM   8167  O O   . TYR C 1  338 ? 170.937 177.736 139.841 1.00 71.16  ? 338 TYR C O   1 
ATOM   8168  C CB  . TYR C 1  338 ? 172.317 179.284 142.370 1.00 71.16  ? 338 TYR C CB  1 
ATOM   8169  C CG  . TYR C 1  338 ? 173.057 177.985 142.188 1.00 71.16  ? 338 TYR C CG  1 
ATOM   8170  C CD1 . TYR C 1  338 ? 174.211 177.925 141.424 1.00 71.16  ? 338 TYR C CD1 1 
ATOM   8171  C CD2 . TYR C 1  338 ? 172.598 176.815 142.771 1.00 71.16  ? 338 TYR C CD2 1 
ATOM   8172  C CE1 . TYR C 1  338 ? 174.890 176.738 141.251 1.00 71.16  ? 338 TYR C CE1 1 
ATOM   8173  C CE2 . TYR C 1  338 ? 173.269 175.624 142.604 1.00 71.16  ? 338 TYR C CE2 1 
ATOM   8174  C CZ  . TYR C 1  338 ? 174.415 175.591 141.842 1.00 71.16  ? 338 TYR C CZ  1 
ATOM   8175  O OH  . TYR C 1  338 ? 175.089 174.406 141.671 1.00 71.16  ? 338 TYR C OH  1 
ATOM   8176  N N   . TYR C 1  339 ? 169.440 178.373 141.388 1.00 69.16  ? 339 TYR C N   1 
ATOM   8177  C CA  . TYR C 1  339 ? 168.553 177.238 141.174 1.00 69.16  ? 339 TYR C CA  1 
ATOM   8178  C C   . TYR C 1  339 ? 167.428 177.536 140.190 1.00 69.16  ? 339 TYR C C   1 
ATOM   8179  O O   . TYR C 1  339 ? 166.552 176.690 139.998 1.00 69.16  ? 339 TYR C O   1 
ATOM   8180  C CB  . TYR C 1  339 ? 167.965 176.778 142.508 1.00 69.16  ? 339 TYR C CB  1 
ATOM   8181  C CG  . TYR C 1  339 ? 168.934 175.993 143.360 1.00 69.16  ? 339 TYR C CG  1 
ATOM   8182  C CD1 . TYR C 1  339 ? 169.391 174.752 142.957 1.00 69.16  ? 339 TYR C CD1 1 
ATOM   8183  C CD2 . TYR C 1  339 ? 169.392 176.497 144.566 1.00 69.16  ? 339 TYR C CD2 1 
ATOM   8184  C CE1 . TYR C 1  339 ? 170.274 174.036 143.730 1.00 69.16  ? 339 TYR C CE1 1 
ATOM   8185  C CE2 . TYR C 1  339 ? 170.276 175.788 145.343 1.00 69.16  ? 339 TYR C CE2 1 
ATOM   8186  C CZ  . TYR C 1  339 ? 170.713 174.558 144.922 1.00 69.16  ? 339 TYR C CZ  1 
ATOM   8187  O OH  . TYR C 1  339 ? 171.595 173.845 145.697 1.00 69.16  ? 339 TYR C OH  1 
ATOM   8188  N N   . VAL C 1  340 ? 167.425 178.710 139.571 1.00 69.44  ? 340 VAL C N   1 
ATOM   8189  C CA  . VAL C 1  340 ? 166.418 179.043 138.571 1.00 69.44  ? 340 VAL C CA  1 
ATOM   8190  C C   . VAL C 1  340 ? 167.051 179.877 137.465 1.00 69.44  ? 340 VAL C C   1 
ATOM   8191  O O   . VAL C 1  340 ? 168.142 179.567 136.990 1.00 69.44  ? 340 VAL C O   1 
ATOM   8192  C CB  . VAL C 1  340 ? 165.229 179.788 139.195 1.00 69.44  ? 340 VAL C CB  1 
ATOM   8193  C CG1 . VAL C 1  340 ? 164.270 180.251 138.116 1.00 69.44  ? 340 VAL C CG1 1 
ATOM   8194  C CG2 . VAL C 1  340 ? 164.514 178.904 140.198 1.00 69.44  ? 340 VAL C CG2 1 
ATOM   8195  N N   . ASP D 2  10  ? 151.541 122.166 108.310 1.00 71.43  ? 10  ASP D N   1 
ATOM   8196  C CA  . ASP D 2  10  ? 152.323 121.666 107.186 1.00 71.43  ? 10  ASP D CA  1 
ATOM   8197  C C   . ASP D 2  10  ? 153.803 121.965 107.381 1.00 71.43  ? 10  ASP D C   1 
ATOM   8198  O O   . ASP D 2  10  ? 154.596 121.059 107.627 1.00 71.43  ? 10  ASP D O   1 
ATOM   8199  C CB  . ASP D 2  10  ? 151.829 122.279 105.873 1.00 71.43  ? 10  ASP D CB  1 
ATOM   8200  C CG  . ASP D 2  10  ? 150.608 121.567 105.320 1.00 71.43  ? 10  ASP D CG  1 
ATOM   8201  O OD1 . ASP D 2  10  ? 150.341 120.424 105.742 1.00 71.43  ? 10  ASP D OD1 1 
ATOM   8202  O OD2 . ASP D 2  10  ? 149.917 122.150 104.459 1.00 71.43  ? 10  ASP D OD2 1 
ATOM   8203  N N   . ASN D 2  11  ? 154.175 123.241 107.266 1.00 69.91  ? 11  ASN D N   1 
ATOM   8204  C CA  . ASN D 2  11  ? 155.574 123.612 107.452 1.00 69.91  ? 11  ASN D CA  1 
ATOM   8205  C C   . ASN D 2  11  ? 156.029 123.353 108.882 1.00 69.91  ? 11  ASN D C   1 
ATOM   8206  O O   . ASN D 2  11  ? 157.141 122.862 109.105 1.00 69.91  ? 11  ASN D O   1 
ATOM   8207  C CB  . ASN D 2  11  ? 155.787 125.080 107.087 1.00 69.91  ? 11  ASN D CB  1 
ATOM   8208  C CG  . ASN D 2  11  ? 157.255 125.431 106.926 1.00 69.91  ? 11  ASN D CG  1 
ATOM   8209  O OD1 . ASN D 2  11  ? 158.128 124.761 107.477 1.00 69.91  ? 11  ASN D OD1 1 
ATOM   8210  N ND2 . ASN D 2  11  ? 157.534 126.481 106.163 1.00 69.91  ? 11  ASN D ND2 1 
ATOM   8211  N N   . THR D 2  12  ? 155.188 123.677 109.861 1.00 62.28  ? 12  THR D N   1 
ATOM   8212  C CA  . THR D 2  12  ? 155.533 123.518 111.267 1.00 62.28  ? 12  THR D CA  1 
ATOM   8213  C C   . THR D 2  12  ? 155.123 122.165 111.829 1.00 62.28  ? 12  THR D C   1 
ATOM   8214  O O   . THR D 2  12  ? 155.412 121.886 112.997 1.00 62.28  ? 12  THR D O   1 
ATOM   8215  C CB  . THR D 2  12  ? 154.881 124.625 112.097 1.00 62.28  ? 12  THR D CB  1 
ATOM   8216  O OG1 . THR D 2  12  ? 153.456 124.543 111.974 1.00 62.28  ? 12  THR D OG1 1 
ATOM   8217  C CG2 . THR D 2  12  ? 155.354 125.990 111.626 1.00 62.28  ? 12  THR D CG2 1 
ATOM   8218  N N   . THR D 2  13  ? 154.460 121.320 111.037 1.00 61.32  ? 13  THR D N   1 
ATOM   8219  C CA  . THR D 2  13  ? 154.056 120.016 111.545 1.00 61.32  ? 13  THR D CA  1 
ATOM   8220  C C   . THR D 2  13  ? 155.266 119.164 111.898 1.00 61.32  ? 13  THR D C   1 
ATOM   8221  O O   . THR D 2  13  ? 155.174 118.283 112.758 1.00 61.32  ? 13  THR D O   1 
ATOM   8222  C CB  . THR D 2  13  ? 153.178 119.304 110.519 1.00 61.32  ? 13  THR D CB  1 
ATOM   8223  O OG1 . THR D 2  13  ? 152.017 120.099 110.253 1.00 61.32  ? 13  THR D OG1 1 
ATOM   8224  C CG2 . THR D 2  13  ? 152.722 117.956 111.044 1.00 61.32  ? 13  THR D CG2 1 
ATOM   8225  N N   . VAL D 2  14  ? 156.406 119.406 111.250 1.00 58.73  ? 14  VAL D N   1 
ATOM   8226  C CA  . VAL D 2  14  ? 157.625 118.690 111.616 1.00 58.73  ? 14  VAL D CA  1 
ATOM   8227  C C   . VAL D 2  14  ? 158.017 119.015 113.050 1.00 58.73  ? 14  VAL D C   1 
ATOM   8228  O O   . VAL D 2  14  ? 158.377 118.125 113.832 1.00 58.73  ? 14  VAL D O   1 
ATOM   8229  C CB  . VAL D 2  14  ? 158.759 119.023 110.629 1.00 58.73  ? 14  VAL D CB  1 
ATOM   8230  C CG1 . VAL D 2  14  ? 159.060 120.513 110.630 1.00 58.73  ? 14  VAL D CG1 1 
ATOM   8231  C CG2 . VAL D 2  14  ? 160.006 118.232 110.976 1.00 58.73  ? 14  VAL D CG2 1 
ATOM   8232  N N   . PHE D 2  15  ? 157.949 120.293 113.422 1.00 56.67  ? 15  PHE D N   1 
ATOM   8233  C CA  . PHE D 2  15  ? 158.305 120.684 114.780 1.00 56.67  ? 15  PHE D CA  1 
ATOM   8234  C C   . PHE D 2  15  ? 157.292 120.162 115.788 1.00 56.67  ? 15  PHE D C   1 
ATOM   8235  O O   . PHE D 2  15  ? 157.662 119.767 116.898 1.00 56.67  ? 15  PHE D O   1 
ATOM   8236  C CB  . PHE D 2  15  ? 158.426 122.201 114.863 1.00 56.67  ? 15  PHE D CB  1 
ATOM   8237  C CG  . PHE D 2  15  ? 159.453 122.768 113.936 1.00 56.67  ? 15  PHE D CG  1 
ATOM   8238  C CD1 . PHE D 2  15  ? 160.795 122.490 114.121 1.00 56.67  ? 15  PHE D CD1 1 
ATOM   8239  C CD2 . PHE D 2  15  ? 159.080 123.567 112.872 1.00 56.67  ? 15  PHE D CD2 1 
ATOM   8240  C CE1 . PHE D 2  15  ? 161.746 123.006 113.271 1.00 56.67  ? 15  PHE D CE1 1 
ATOM   8241  C CE2 . PHE D 2  15  ? 160.026 124.085 112.016 1.00 56.67  ? 15  PHE D CE2 1 
ATOM   8242  C CZ  . PHE D 2  15  ? 161.362 123.804 112.216 1.00 56.67  ? 15  PHE D CZ  1 
ATOM   8243  N N   . THR D 2  16  ? 156.010 120.154 115.427 1.00 54.39  ? 16  THR D N   1 
ATOM   8244  C CA  . THR D 2  16  ? 155.011 119.576 116.317 1.00 54.39  ? 16  THR D CA  1 
ATOM   8245  C C   . THR D 2  16  ? 155.272 118.093 116.533 1.00 54.39  ? 16  THR D C   1 
ATOM   8246  O O   . THR D 2  16  ? 155.153 117.593 117.655 1.00 54.39  ? 16  THR D O   1 
ATOM   8247  C CB  . THR D 2  16  ? 153.610 119.794 115.752 1.00 54.39  ? 16  THR D CB  1 
ATOM   8248  O OG1 . THR D 2  16  ? 153.274 121.184 115.825 1.00 54.39  ? 16  THR D OG1 1 
ATOM   8249  C CG2 . THR D 2  16  ? 152.589 118.992 116.532 1.00 54.39  ? 16  THR D CG2 1 
ATOM   8250  N N   . ARG D 2  17  ? 155.628 117.370 115.469 1.00 58.19  ? 17  ARG D N   1 
ATOM   8251  C CA  . ARG D 2  17  ? 155.954 115.957 115.622 1.00 58.19  ? 17  ARG D CA  1 
ATOM   8252  C C   . ARG D 2  17  ? 157.177 115.770 116.508 1.00 58.19  ? 17  ARG D C   1 
ATOM   8253  O O   . ARG D 2  17  ? 157.210 114.869 117.350 1.00 58.19  ? 17  ARG D O   1 
ATOM   8254  C CB  . ARG D 2  17  ? 156.186 115.318 114.255 1.00 58.19  ? 17  ARG D CB  1 
ATOM   8255  C CG  . ARG D 2  17  ? 154.918 114.854 113.560 1.00 58.19  ? 17  ARG D CG  1 
ATOM   8256  C CD  . ARG D 2  17  ? 155.256 114.003 112.350 1.00 58.19  ? 17  ARG D CD  1 
ATOM   8257  N NE  . ARG D 2  17  ? 156.152 114.705 111.435 1.00 58.19  ? 17  ARG D NE  1 
ATOM   8258  C CZ  . ARG D 2  17  ? 155.761 115.395 110.368 1.00 58.19  ? 17  ARG D CZ  1 
ATOM   8259  N NH1 . ARG D 2  17  ? 154.476 115.481 110.048 1.00 58.19  ? 17  ARG D NH1 1 
ATOM   8260  N NH2 . ARG D 2  17  ? 156.664 115.999 109.609 1.00 58.19  ? 17  ARG D NH2 1 
ATOM   8261  N N   . ILE D 2  18  ? 158.195 116.613 116.335 1.00 54.32  ? 18  ILE D N   1 
ATOM   8262  C CA  . ILE D 2  18  ? 159.385 116.512 117.177 1.00 54.32  ? 18  ILE D CA  1 
ATOM   8263  C C   . ILE D 2  18  ? 159.016 116.725 118.640 1.00 54.32  ? 18  ILE D C   1 
ATOM   8264  O O   . ILE D 2  18  ? 159.419 115.956 119.522 1.00 54.32  ? 18  ILE D O   1 
ATOM   8265  C CB  . ILE D 2  18  ? 160.452 117.518 116.714 1.00 54.32  ? 18  ILE D CB  1 
ATOM   8266  C CG1 . ILE D 2  18  ? 161.113 117.030 115.428 1.00 54.32  ? 18  ILE D CG1 1 
ATOM   8267  C CG2 . ILE D 2  18  ? 161.495 117.716 117.790 1.00 54.32  ? 18  ILE D CG2 1 
ATOM   8268  C CD1 . ILE D 2  18  ? 161.850 118.109 114.677 1.00 54.32  ? 18  ILE D CD1 1 
ATOM   8269  N N   . LEU D 2  19  ? 158.237 117.771 118.918 1.00 50.68  ? 19  LEU D N   1 
ATOM   8270  C CA  . LEU D 2  19  ? 157.880 118.085 120.296 1.00 50.68  ? 19  LEU D CA  1 
ATOM   8271  C C   . LEU D 2  19  ? 156.974 117.026 120.901 1.00 50.68  ? 19  LEU D C   1 
ATOM   8272  O O   . LEU D 2  19  ? 157.014 116.801 122.114 1.00 50.68  ? 19  LEU D O   1 
ATOM   8273  C CB  . LEU D 2  19  ? 157.208 119.453 120.362 1.00 50.68  ? 19  LEU D CB  1 
ATOM   8274  C CG  . LEU D 2  19  ? 158.164 120.641 120.384 1.00 50.68  ? 19  LEU D CG  1 
ATOM   8275  C CD1 . LEU D 2  19  ? 157.448 121.909 119.979 1.00 50.68  ? 19  LEU D CD1 1 
ATOM   8276  C CD2 . LEU D 2  19  ? 158.772 120.792 121.755 1.00 50.68  ? 19  LEU D CD2 1 
ATOM   8277  N N   . ASP D 2  20  ? 156.142 116.377 120.088 1.00 54.78  ? 20  ASP D N   1 
ATOM   8278  C CA  . ASP D 2  20  ? 155.321 115.291 120.606 1.00 54.78  ? 20  ASP D CA  1 
ATOM   8279  C C   . ASP D 2  20  ? 156.161 114.049 120.866 1.00 54.78  ? 20  ASP D C   1 
ATOM   8280  O O   . ASP D 2  20  ? 155.906 113.309 121.822 1.00 54.78  ? 20  ASP D O   1 
ATOM   8281  C CB  . ASP D 2  20  ? 154.188 114.983 119.632 1.00 54.78  ? 20  ASP D CB  1 
ATOM   8282  C CG  . ASP D 2  20  ? 153.163 116.098 119.560 1.00 54.78  ? 20  ASP D CG  1 
ATOM   8283  O OD1 . ASP D 2  20  ? 153.251 117.041 120.374 1.00 54.78  ? 20  ASP D OD1 1 
ATOM   8284  O OD2 . ASP D 2  20  ? 152.268 116.034 118.691 1.00 54.78  ? 20  ASP D OD2 1 
ATOM   8285  N N   . ARG D 2  21  ? 157.166 113.801 120.026 1.00 55.20  ? 21  ARG D N   1 
ATOM   8286  C CA  . ARG D 2  21  ? 158.062 112.675 120.264 1.00 55.20  ? 21  ARG D CA  1 
ATOM   8287  C C   . ARG D 2  21  ? 158.865 112.872 121.539 1.00 55.20  ? 21  ARG D C   1 
ATOM   8288  O O   . ARG D 2  21  ? 159.096 111.916 122.286 1.00 55.20  ? 21  ARG D O   1 
ATOM   8289  C CB  . ARG D 2  21  ? 159.000 112.486 119.075 1.00 55.20  ? 21  ARG D CB  1 
ATOM   8290  C CG  . ARG D 2  21  ? 158.594 111.374 118.132 1.00 55.20  ? 21  ARG D CG  1 
ATOM   8291  C CD  . ARG D 2  21  ? 159.790 110.858 117.355 1.00 55.20  ? 21  ARG D CD  1 
ATOM   8292  N NE  . ARG D 2  21  ? 160.419 111.913 116.565 1.00 55.20  ? 21  ARG D NE  1 
ATOM   8293  C CZ  . ARG D 2  21  ? 159.982 112.328 115.381 1.00 55.20  ? 21  ARG D CZ  1 
ATOM   8294  N NH1 . ARG D 2  21  ? 160.622 113.295 114.740 1.00 55.20  ? 21  ARG D NH1 1 
ATOM   8295  N NH2 . ARG D 2  21  ? 158.907 111.778 114.831 1.00 55.20  ? 21  ARG D NH2 1 
ATOM   8296  N N   . LEU D 2  22  ? 159.312 114.100 121.803 1.00 49.89  ? 22  LEU D N   1 
ATOM   8297  C CA  . LEU D 2  22  ? 160.092 114.337 123.011 1.00 49.89  ? 22  LEU D CA  1 
ATOM   8298  C C   . LEU D 2  22  ? 159.304 113.958 124.256 1.00 49.89  ? 22  LEU D C   1 
ATOM   8299  O O   . LEU D 2  22  ? 159.842 113.328 125.171 1.00 49.89  ? 22  LEU D O   1 
ATOM   8300  C CB  . LEU D 2  22  ? 160.519 115.801 123.091 1.00 49.89  ? 22  LEU D CB  1 
ATOM   8301  C CG  . LEU D 2  22  ? 161.627 116.272 122.154 1.00 49.89  ? 22  LEU D CG  1 
ATOM   8302  C CD1 . LEU D 2  22  ? 161.937 117.730 122.428 1.00 49.89  ? 22  LEU D CD1 1 
ATOM   8303  C CD2 . LEU D 2  22  ? 162.867 115.424 122.307 1.00 49.89  ? 22  LEU D CD2 1 
ATOM   8304  N N   . LEU D 2  23  ? 158.024 114.318 124.303 1.00 49.08  ? 23  LEU D N   1 
ATOM   8305  C CA  . LEU D 2  23  ? 157.253 114.202 125.533 1.00 49.08  ? 23  LEU D CA  1 
ATOM   8306  C C   . LEU D 2  23  ? 156.610 112.838 125.733 1.00 49.08  ? 23  LEU D C   1 
ATOM   8307  O O   . LEU D 2  23  ? 156.455 112.408 126.880 1.00 49.08  ? 23  LEU D O   1 
ATOM   8308  C CB  . LEU D 2  23  ? 156.160 115.270 125.569 1.00 49.08  ? 23  LEU D CB  1 
ATOM   8309  C CG  . LEU D 2  23  ? 156.603 116.687 125.926 1.00 49.08  ? 23  LEU D CG  1 
ATOM   8310  C CD1 . LEU D 2  23  ? 155.405 117.611 125.902 1.00 49.08  ? 23  LEU D CD1 1 
ATOM   8311  C CD2 . LEU D 2  23  ? 157.282 116.723 127.278 1.00 49.08  ? 23  LEU D CD2 1 
ATOM   8312  N N   . ASP D 2  24  ? 156.214 112.146 124.669 1.00 54.73  ? 24  ASP D N   1 
ATOM   8313  C CA  . ASP D 2  24  ? 155.532 110.871 124.852 1.00 54.73  ? 24  ASP D CA  1 
ATOM   8314  C C   . ASP D 2  24  ? 156.455 109.884 125.554 1.00 54.73  ? 24  ASP D C   1 
ATOM   8315  O O   . ASP D 2  24  ? 157.623 109.732 125.187 1.00 54.73  ? 24  ASP D O   1 
ATOM   8316  C CB  . ASP D 2  24  ? 155.057 110.309 123.510 1.00 54.73  ? 24  ASP D CB  1 
ATOM   8317  C CG  . ASP D 2  24  ? 156.195 109.843 122.628 1.00 54.73  ? 24  ASP D CG  1 
ATOM   8318  O OD1 . ASP D 2  24  ? 157.342 110.274 122.845 1.00 54.73  ? 24  ASP D OD1 1 
ATOM   8319  O OD2 . ASP D 2  24  ? 155.938 109.037 121.710 1.00 54.73  ? 24  ASP D OD2 1 
ATOM   8320  N N   . GLY D 2  25  ? 155.928 109.216 126.573 1.00 53.10  ? 25  GLY D N   1 
ATOM   8321  C CA  . GLY D 2  25  ? 156.750 108.344 127.390 1.00 53.10  ? 25  GLY D CA  1 
ATOM   8322  C C   . GLY D 2  25  ? 157.799 109.090 128.186 1.00 53.10  ? 25  GLY D C   1 
ATOM   8323  O O   . GLY D 2  25  ? 158.916 108.587 128.357 1.00 53.10  ? 25  GLY D O   1 
ATOM   8324  N N   . TYR D 2  26  ? 157.468 110.281 128.674 1.00 47.13  ? 26  TYR D N   1 
ATOM   8325  C CA  . TYR D 2  26  ? 158.371 111.090 129.480 1.00 47.13  ? 26  TYR D CA  1 
ATOM   8326  C C   . TYR D 2  26  ? 157.793 111.222 130.879 1.00 47.13  ? 26  TYR D C   1 
ATOM   8327  O O   . TYR D 2  26  ? 156.624 111.585 131.038 1.00 47.13  ? 26  TYR D O   1 
ATOM   8328  C CB  . TYR D 2  26  ? 158.577 112.474 128.862 1.00 47.13  ? 26  TYR D CB  1 
ATOM   8329  C CG  . TYR D 2  26  ? 159.664 113.273 129.528 1.00 47.13  ? 26  TYR D CG  1 
ATOM   8330  C CD1 . TYR D 2  26  ? 159.395 114.054 130.636 1.00 47.13  ? 26  TYR D CD1 1 
ATOM   8331  C CD2 . TYR D 2  26  ? 160.959 113.241 129.054 1.00 47.13  ? 26  TYR D CD2 1 
ATOM   8332  C CE1 . TYR D 2  26  ? 160.382 114.777 131.248 1.00 47.13  ? 26  TYR D CE1 1 
ATOM   8333  C CE2 . TYR D 2  26  ? 161.951 113.964 129.660 1.00 47.13  ? 26  TYR D CE2 1 
ATOM   8334  C CZ  . TYR D 2  26  ? 161.658 114.730 130.757 1.00 47.13  ? 26  TYR D CZ  1 
ATOM   8335  O OH  . TYR D 2  26  ? 162.651 115.453 131.367 1.00 47.13  ? 26  TYR D OH  1 
ATOM   8336  N N   . ASP D 2  27  ? 158.610 110.931 131.884 1.00 47.94  ? 27  ASP D N   1 
ATOM   8337  C CA  . ASP D 2  27  ? 158.204 110.999 133.281 1.00 47.94  ? 27  ASP D CA  1 
ATOM   8338  C C   . ASP D 2  27  ? 158.889 112.191 133.929 1.00 47.94  ? 27  ASP D C   1 
ATOM   8339  O O   . ASP D 2  27  ? 160.118 112.216 134.042 1.00 47.94  ? 27  ASP D O   1 
ATOM   8340  C CB  . ASP D 2  27  ? 158.565 109.709 134.012 1.00 47.94  ? 27  ASP D CB  1 
ATOM   8341  C CG  . ASP D 2  27  ? 157.545 109.327 135.060 1.00 47.94  ? 27  ASP D CG  1 
ATOM   8342  O OD1 . ASP D 2  27  ? 156.752 110.196 135.470 1.00 47.94  ? 27  ASP D OD1 1 
ATOM   8343  O OD2 . ASP D 2  27  ? 157.534 108.153 135.476 1.00 47.94  ? 27  ASP D OD2 1 
ATOM   8344  N N   . ASN D 2  28  ? 158.100 113.171 134.355 1.00 46.43  ? 28  ASN D N   1 
ATOM   8345  C CA  . ASN D 2  28  ? 158.637 114.374 134.971 1.00 46.43  ? 28  ASN D CA  1 
ATOM   8346  C C   . ASN D 2  28  ? 158.742 114.266 136.484 1.00 46.43  ? 28  ASN D C   1 
ATOM   8347  O O   . ASN D 2  28  ? 159.090 115.252 137.137 1.00 46.43  ? 28  ASN D O   1 
ATOM   8348  C CB  . ASN D 2  28  ? 157.785 115.589 134.599 1.00 46.43  ? 28  ASN D CB  1 
ATOM   8349  C CG  . ASN D 2  28  ? 156.402 115.536 135.192 1.00 46.43  ? 28  ASN D CG  1 
ATOM   8350  O OD1 . ASN D 2  28  ? 156.018 114.554 135.816 1.00 46.43  ? 28  ASN D OD1 1 
ATOM   8351  N ND2 . ASN D 2  28  ? 155.640 116.603 135.003 1.00 46.43  ? 28  ASN D ND2 1 
ATOM   8352  N N   . ARG D 2  29  ? 158.439 113.105 137.056 1.00 46.99  ? 29  ARG D N   1 
ATOM   8353  C CA  . ARG D 2  29  ? 158.650 112.867 138.475 1.00 46.99  ? 29  ARG D CA  1 
ATOM   8354  C C   . ARG D 2  29  ? 160.037 112.321 138.778 1.00 46.99  ? 29  ARG D C   1 
ATOM   8355  O O   . ARG D 2  29  ? 160.399 112.215 139.953 1.00 46.99  ? 29  ARG D O   1 
ATOM   8356  C CB  . ARG D 2  29  ? 157.599 111.888 139.008 1.00 46.99  ? 29  ARG D CB  1 
ATOM   8357  C CG  . ARG D 2  29  ? 156.170 112.254 138.661 1.00 46.99  ? 29  ARG D CG  1 
ATOM   8358  C CD  . ARG D 2  29  ? 155.213 111.123 138.975 1.00 46.99  ? 29  ARG D CD  1 
ATOM   8359  N NE  . ARG D 2  29  ? 155.365 110.003 138.054 1.00 46.99  ? 29  ARG D NE  1 
ATOM   8360  C CZ  . ARG D 2  29  ? 154.447 109.063 137.853 1.00 46.99  ? 29  ARG D CZ  1 
ATOM   8361  N NH1 . ARG D 2  29  ? 153.295 109.099 138.505 1.00 46.99  ? 29  ARG D NH1 1 
ATOM   8362  N NH2 . ARG D 2  29  ? 154.680 108.083 136.995 1.00 46.99  ? 29  ARG D NH2 1 
ATOM   8363  N N   . LEU D 2  30  ? 160.819 111.984 137.755 1.00 46.37  ? 30  LEU D N   1 
ATOM   8364  C CA  . LEU D 2  30  ? 162.123 111.358 137.914 1.00 46.37  ? 30  LEU D CA  1 
ATOM   8365  C C   . LEU D 2  30  ? 163.193 112.257 137.314 1.00 46.37  ? 30  LEU D C   1 
ATOM   8366  O O   . LEU D 2  30  ? 163.035 112.752 136.195 1.00 46.37  ? 30  LEU D O   1 
ATOM   8367  C CB  . LEU D 2  30  ? 162.148 109.986 137.242 1.00 46.37  ? 30  LEU D CB  1 
ATOM   8368  C CG  . LEU D 2  30  ? 160.967 109.074 137.575 1.00 46.37  ? 30  LEU D CG  1 
ATOM   8369  C CD1 . LEU D 2  30  ? 160.912 107.901 136.621 1.00 46.37  ? 30  LEU D CD1 1 
ATOM   8370  C CD2 . LEU D 2  30  ? 161.053 108.587 139.008 1.00 46.37  ? 30  LEU D CD2 1 
ATOM   8371  N N   . ARG D 2  31  ? 164.275 112.462 138.054 1.00 42.24  ? 31  ARG D N   1 
ATOM   8372  C CA  . ARG D 2  31  ? 165.326 113.371 137.634 1.00 42.24  ? 31  ARG D CA  1 
ATOM   8373  C C   . ARG D 2  31  ? 166.204 112.740 136.559 1.00 42.24  ? 31  ARG D C   1 
ATOM   8374  O O   . ARG D 2  31  ? 166.296 111.516 136.460 1.00 42.24  ? 31  ARG D O   1 
ATOM   8375  C CB  . ARG D 2  31  ? 166.181 113.769 138.831 1.00 42.24  ? 31  ARG D CB  1 
ATOM   8376  C CG  . ARG D 2  31  ? 166.774 112.600 139.576 1.00 42.24  ? 31  ARG D CG  1 
ATOM   8377  C CD  . ARG D 2  31  ? 167.802 113.048 140.579 1.00 42.24  ? 31  ARG D CD  1 
ATOM   8378  N NE  . ARG D 2  31  ? 168.568 111.924 141.099 1.00 42.24  ? 31  ARG D NE  1 
ATOM   8379  C CZ  . ARG D 2  31  ? 169.655 111.422 140.523 1.00 42.24  ? 31  ARG D CZ  1 
ATOM   8380  N NH1 . ARG D 2  31  ? 170.121 111.941 139.399 1.00 42.24  ? 31  ARG D NH1 1 
ATOM   8381  N NH2 . ARG D 2  31  ? 170.281 110.398 141.077 1.00 42.24  ? 31  ARG D NH2 1 
ATOM   8382  N N   . PRO D 2  32  ? 166.866 113.556 135.739 1.00 43.48  ? 32  PRO D N   1 
ATOM   8383  C CA  . PRO D 2  32  ? 167.733 112.997 134.696 1.00 43.48  ? 32  PRO D CA  1 
ATOM   8384  C C   . PRO D 2  32  ? 168.833 112.133 135.287 1.00 43.48  ? 32  PRO D C   1 
ATOM   8385  O O   . PRO D 2  32  ? 169.465 112.493 136.280 1.00 43.48  ? 32  PRO D O   1 
ATOM   8386  C CB  . PRO D 2  32  ? 168.308 114.238 134.006 1.00 43.48  ? 32  PRO D CB  1 
ATOM   8387  C CG  . PRO D 2  32  ? 167.409 115.345 134.370 1.00 43.48  ? 32  PRO D CG  1 
ATOM   8388  C CD  . PRO D 2  32  ? 166.849 115.025 135.707 1.00 43.48  ? 32  PRO D CD  1 
ATOM   8389  N N   . GLY D 2  33  ? 169.079 110.995 134.648 1.00 47.07  ? 33  GLY D N   1 
ATOM   8390  C CA  . GLY D 2  33  ? 170.099 110.085 135.142 1.00 47.07  ? 33  GLY D CA  1 
ATOM   8391  C C   . GLY D 2  33  ? 169.803 109.564 136.529 1.00 47.07  ? 33  GLY D C   1 
ATOM   8392  O O   . GLY D 2  33  ? 170.705 109.493 137.371 1.00 47.07  ? 33  GLY D O   1 
ATOM   8393  N N   . LEU D 2  34  ? 168.553 109.186 136.786 1.00 46.14  ? 34  LEU D N   1 
ATOM   8394  C CA  . LEU D 2  34  ? 168.155 108.706 138.100 1.00 46.14  ? 34  LEU D CA  1 
ATOM   8395  C C   . LEU D 2  34  ? 168.799 107.377 138.457 1.00 46.14  ? 34  LEU D C   1 
ATOM   8396  O O   . LEU D 2  34  ? 168.716 106.959 139.615 1.00 46.14  ? 34  LEU D O   1 
ATOM   8397  C CB  . LEU D 2  34  ? 166.633 108.577 138.158 1.00 46.14  ? 34  LEU D CB  1 
ATOM   8398  C CG  . LEU D 2  34  ? 166.024 107.900 139.385 1.00 46.14  ? 34  LEU D CG  1 
ATOM   8399  C CD1 . LEU D 2  34  ? 166.409 108.620 140.657 1.00 46.14  ? 34  LEU D CD1 1 
ATOM   8400  C CD2 . LEU D 2  34  ? 164.523 107.850 139.247 1.00 46.14  ? 34  LEU D CD2 1 
ATOM   8401  N N   . GLY D 2  35  ? 169.436 106.708 137.506 1.00 52.26  ? 35  GLY D N   1 
ATOM   8402  C CA  . GLY D 2  35  ? 170.003 105.405 137.770 1.00 52.26  ? 35  GLY D CA  1 
ATOM   8403  C C   . GLY D 2  35  ? 171.499 105.393 138.002 1.00 52.26  ? 35  GLY D C   1 
ATOM   8404  O O   . GLY D 2  35  ? 171.976 104.661 138.873 1.00 52.26  ? 35  GLY D O   1 
ATOM   8405  N N   . GLU D 2  36  ? 172.259 106.194 137.245 1.00 55.54  ? 36  GLU D N   1 
ATOM   8406  C CA  . GLU D 2  36  ? 173.699 105.972 137.196 1.00 55.54  ? 36  GLU D CA  1 
ATOM   8407  C C   . GLU D 2  36  ? 174.544 107.240 137.268 1.00 55.54  ? 36  GLU D C   1 
ATOM   8408  O O   . GLU D 2  36  ? 175.714 107.203 136.872 1.00 55.54  ? 36  GLU D O   1 
ATOM   8409  C CB  . GLU D 2  36  ? 174.070 105.211 135.919 1.00 55.54  ? 36  GLU D CB  1 
ATOM   8410  C CG  . GLU D 2  36  ? 173.829 105.980 134.629 1.00 55.54  ? 36  GLU D CG  1 
ATOM   8411  C CD  . GLU D 2  36  ? 172.365 106.051 134.267 1.00 55.54  ? 36  GLU D CD  1 
ATOM   8412  O OE1 . GLU D 2  36  ? 171.528 105.742 135.139 1.00 55.54  ? 36  GLU D OE1 1 
ATOM   8413  O OE2 . GLU D 2  36  ? 172.053 106.412 133.114 1.00 55.54  ? 36  GLU D OE2 1 
ATOM   8414  N N   . ARG D 2  37  ? 174.020 108.354 137.762 1.00 48.16  ? 37  ARG D N   1 
ATOM   8415  C CA  . ARG D 2  37  ? 174.860 109.536 137.924 1.00 48.16  ? 37  ARG D CA  1 
ATOM   8416  C C   . ARG D 2  37  ? 174.124 110.555 138.782 1.00 48.16  ? 37  ARG D C   1 
ATOM   8417  O O   . ARG D 2  37  ? 172.987 110.340 139.209 1.00 48.16  ? 37  ARG D O   1 
ATOM   8418  C CB  . ARG D 2  37  ? 175.260 110.129 136.571 1.00 48.16  ? 37  ARG D CB  1 
ATOM   8419  C CG  . ARG D 2  37  ? 174.235 111.057 135.954 1.00 48.16  ? 37  ARG D CG  1 
ATOM   8420  C CD  . ARG D 2  37  ? 174.628 111.447 134.541 1.00 48.16  ? 37  ARG D CD  1 
ATOM   8421  N NE  . ARG D 2  37  ? 173.475 111.498 133.647 1.00 48.16  ? 37  ARG D NE  1 
ATOM   8422  C CZ  . ARG D 2  37  ? 172.724 112.575 133.437 1.00 48.16  ? 37  ARG D CZ  1 
ATOM   8423  N NH1 . ARG D 2  37  ? 171.698 112.508 132.600 1.00 48.16  ? 37  ARG D NH1 1 
ATOM   8424  N NH2 . ARG D 2  37  ? 172.989 113.719 134.053 1.00 48.16  ? 37  ARG D NH2 1 
ATOM   8425  N N   . VAL D 2  38  ? 174.800 111.672 139.033 1.00 42.09  ? 38  VAL D N   1 
ATOM   8426  C CA  . VAL D 2  38  ? 174.275 112.779 139.818 1.00 42.09  ? 38  VAL D CA  1 
ATOM   8427  C C   . VAL D 2  38  ? 173.994 113.934 138.873 1.00 42.09  ? 38  VAL D C   1 
ATOM   8428  O O   . VAL D 2  38  ? 174.870 114.338 138.100 1.00 42.09  ? 38  VAL D O   1 
ATOM   8429  C CB  . VAL D 2  38  ? 175.262 113.200 140.918 1.00 42.09  ? 38  VAL D CB  1 
ATOM   8430  C CG1 . VAL D 2  38  ? 174.895 114.553 141.469 1.00 42.09  ? 38  VAL D CG1 1 
ATOM   8431  C CG2 . VAL D 2  38  ? 175.284 112.168 142.017 1.00 42.09  ? 38  VAL D CG2 1 
ATOM   8432  N N   . THR D 2  39  ? 172.778 114.464 138.932 1.00 41.49  ? 39  THR D N   1 
ATOM   8433  C CA  . THR D 2  39  ? 172.404 115.597 138.097 1.00 41.49  ? 39  THR D CA  1 
ATOM   8434  C C   . THR D 2  39  ? 173.189 116.825 138.532 1.00 41.49  ? 39  THR D C   1 
ATOM   8435  O O   . THR D 2  39  ? 173.003 117.325 139.643 1.00 41.49  ? 39  THR D O   1 
ATOM   8436  C CB  . THR D 2  39  ? 170.906 115.854 138.198 1.00 41.49  ? 39  THR D CB  1 
ATOM   8437  O OG1 . THR D 2  39  ? 170.202 114.612 138.112 1.00 41.49  ? 39  THR D OG1 1 
ATOM   8438  C CG2 . THR D 2  39  ? 170.451 116.767 137.087 1.00 41.49  ? 39  THR D CG2 1 
ATOM   8439  N N   . GLU D 2  40  ? 174.064 117.315 137.663 1.00 41.59  ? 40  GLU D N   1 
ATOM   8440  C CA  . GLU D 2  40  ? 174.798 118.544 137.919 1.00 41.59  ? 40  GLU D CA  1 
ATOM   8441  C C   . GLU D 2  40  ? 174.029 119.703 137.303 1.00 41.59  ? 40  GLU D C   1 
ATOM   8442  O O   . GLU D 2  40  ? 173.719 119.682 136.110 1.00 41.59  ? 40  GLU D O   1 
ATOM   8443  C CB  . GLU D 2  40  ? 176.209 118.465 137.344 1.00 41.59  ? 40  GLU D CB  1 
ATOM   8444  C CG  . GLU D 2  40  ? 176.843 119.822 137.091 1.00 41.59  ? 40  GLU D CG  1 
ATOM   8445  C CD  . GLU D 2  40  ? 178.358 119.769 137.020 1.00 41.59  ? 40  GLU D CD  1 
ATOM   8446  O OE1 . GLU D 2  40  ? 178.952 120.654 136.370 1.00 41.59  ? 40  GLU D OE1 1 
ATOM   8447  O OE2 . GLU D 2  40  ? 178.958 118.851 137.618 1.00 41.59  ? 40  GLU D OE2 1 
ATOM   8448  N N   . VAL D 2  41  ? 173.719 120.706 138.116 1.00 37.40  ? 41  VAL D N   1 
ATOM   8449  C CA  . VAL D 2  41  ? 172.986 121.887 137.682 1.00 37.40  ? 41  VAL D CA  1 
ATOM   8450  C C   . VAL D 2  41  ? 173.930 123.075 137.759 1.00 37.40  ? 41  VAL D C   1 
ATOM   8451  O O   . VAL D 2  41  ? 174.538 123.324 138.804 1.00 37.40  ? 41  VAL D O   1 
ATOM   8452  C CB  . VAL D 2  41  ? 171.733 122.120 138.543 1.00 37.40  ? 41  VAL D CB  1 
ATOM   8453  C CG1 . VAL D 2  41  ? 171.021 123.378 138.113 1.00 37.40  ? 41  VAL D CG1 1 
ATOM   8454  C CG2 . VAL D 2  41  ? 170.803 120.931 138.449 1.00 37.40  ? 41  VAL D CG2 1 
ATOM   8455  N N   . LYS D 2  42  ? 174.057 123.802 136.657 1.00 37.28  ? 42  LYS D N   1 
ATOM   8456  C CA  . LYS D 2  42  ? 174.959 124.940 136.569 1.00 37.28  ? 42  LYS D CA  1 
ATOM   8457  C C   . LYS D 2  42  ? 174.160 126.220 136.763 1.00 37.28  ? 42  LYS D C   1 
ATOM   8458  O O   . LYS D 2  42  ? 173.273 126.525 135.963 1.00 37.28  ? 42  LYS D O   1 
ATOM   8459  C CB  . LYS D 2  42  ? 175.672 124.955 135.222 1.00 37.28  ? 42  LYS D CB  1 
ATOM   8460  C CG  . LYS D 2  42  ? 176.592 123.782 135.010 1.00 37.28  ? 42  LYS D CG  1 
ATOM   8461  C CD  . LYS D 2  42  ? 177.064 123.716 133.577 1.00 37.28  ? 42  LYS D CD  1 
ATOM   8462  C CE  . LYS D 2  42  ? 177.845 122.445 133.314 1.00 37.28  ? 42  LYS D CE  1 
ATOM   8463  N NZ  . LYS D 2  42  ? 176.948 121.285 133.080 1.00 37.28  ? 42  LYS D NZ  1 
ATOM   8464  N N   . THR D 2  43  ? 174.482 126.970 137.809 1.00 36.93  ? 43  THR D N   1 
ATOM   8465  C CA  . THR D 2  43  ? 173.742 128.170 138.160 1.00 36.93  ? 43  THR D CA  1 
ATOM   8466  C C   . THR D 2  43  ? 174.501 129.423 137.749 1.00 36.93  ? 43  THR D C   1 
ATOM   8467  O O   . THR D 2  43  ? 175.716 129.415 137.554 1.00 36.93  ? 43  THR D O   1 
ATOM   8468  C CB  . THR D 2  43  ? 173.454 128.214 139.659 1.00 36.93  ? 43  THR D CB  1 
ATOM   8469  O OG1 . THR D 2  43  ? 174.657 127.951 140.387 1.00 36.93  ? 43  THR D OG1 1 
ATOM   8470  C CG2 . THR D 2  43  ? 172.414 127.189 140.029 1.00 36.93  ? 43  THR D CG2 1 
ATOM   8471  N N   . ASP D 2  44  ? 173.751 130.510 137.624 1.00 38.49  ? 44  ASP D N   1 
ATOM   8472  C CA  . ASP D 2  44  ? 174.270 131.775 137.130 1.00 38.49  ? 44  ASP D CA  1 
ATOM   8473  C C   . ASP D 2  44  ? 173.259 132.869 137.427 1.00 38.49  ? 44  ASP D C   1 
ATOM   8474  O O   . ASP D 2  44  ? 172.078 132.717 137.106 1.00 38.49  ? 44  ASP D O   1 
ATOM   8475  C CB  . ASP D 2  44  ? 174.543 131.674 135.632 1.00 38.49  ? 44  ASP D CB  1 
ATOM   8476  C CG  . ASP D 2  44  ? 175.263 132.872 135.091 1.00 38.49  ? 44  ASP D CG  1 
ATOM   8477  O OD1 . ASP D 2  44  ? 175.529 133.808 135.871 1.00 38.49  ? 44  ASP D OD1 1 
ATOM   8478  O OD2 . ASP D 2  44  ? 175.554 132.887 133.879 1.00 38.49  ? 44  ASP D OD2 1 
ATOM   8479  N N   . ILE D 2  45  ? 173.691 133.970 138.032 1.00 35.42  ? 45  ILE D N   1 
ATOM   8480  C CA  . ILE D 2  45  ? 172.788 135.028 138.465 1.00 35.42  ? 45  ILE D CA  1 
ATOM   8481  C C   . ILE D 2  45  ? 173.221 136.335 137.822 1.00 35.42  ? 45  ILE D C   1 
ATOM   8482  O O   . ILE D 2  45  ? 174.395 136.709 137.899 1.00 35.42  ? 45  ILE D O   1 
ATOM   8483  C CB  . ILE D 2  45  ? 172.764 135.163 139.996 1.00 35.42  ? 45  ILE D CB  1 
ATOM   8484  C CG1 . ILE D 2  45  ? 172.640 133.788 140.645 1.00 35.42  ? 45  ILE D CG1 1 
ATOM   8485  C CG2 . ILE D 2  45  ? 171.619 136.050 140.427 1.00 35.42  ? 45  ILE D CG2 1 
ATOM   8486  C CD1 . ILE D 2  45  ? 172.534 133.832 142.141 1.00 35.42  ? 45  ILE D CD1 1 
ATOM   8487  N N   . PHE D 2  46  ? 172.277 137.022 137.189 1.00 36.36  ? 46  PHE D N   1 
ATOM   8488  C CA  . PHE D 2  46  ? 172.480 138.376 136.687 1.00 36.36  ? 46  PHE D CA  1 
ATOM   8489  C C   . PHE D 2  46  ? 171.554 139.296 137.466 1.00 36.36  ? 46  PHE D C   1 
ATOM   8490  O O   . PHE D 2  46  ? 170.330 139.201 137.340 1.00 36.36  ? 46  PHE D O   1 
ATOM   8491  C CB  . PHE D 2  46  ? 172.204 138.462 135.190 1.00 36.36  ? 46  PHE D CB  1 
ATOM   8492  C CG  . PHE D 2  46  ? 172.359 139.842 134.628 1.00 36.36  ? 46  PHE D CG  1 
ATOM   8493  C CD1 . PHE D 2  46  ? 173.596 140.444 134.568 1.00 36.36  ? 46  PHE D CD1 1 
ATOM   8494  C CD2 . PHE D 2  46  ? 171.266 140.538 134.163 1.00 36.36  ? 46  PHE D CD2 1 
ATOM   8495  C CE1 . PHE D 2  46  ? 173.736 141.708 134.056 1.00 36.36  ? 46  PHE D CE1 1 
ATOM   8496  C CE2 . PHE D 2  46  ? 171.405 141.803 133.654 1.00 36.36  ? 46  PHE D CE2 1 
ATOM   8497  C CZ  . PHE D 2  46  ? 172.640 142.387 133.601 1.00 36.36  ? 46  PHE D CZ  1 
ATOM   8498  N N   . VAL D 2  47  ? 172.133 140.182 138.267 1.00 37.76  ? 47  VAL D N   1 
ATOM   8499  C CA  . VAL D 2  47  ? 171.370 141.065 139.140 1.00 37.76  ? 47  VAL D CA  1 
ATOM   8500  C C   . VAL D 2  47  ? 171.037 142.326 138.356 1.00 37.76  ? 47  VAL D C   1 
ATOM   8501  O O   . VAL D 2  47  ? 171.909 143.161 138.111 1.00 37.76  ? 47  VAL D O   1 
ATOM   8502  C CB  . VAL D 2  47  ? 172.151 141.397 140.415 1.00 37.76  ? 47  VAL D CB  1 
ATOM   8503  C CG1 . VAL D 2  47  ? 171.400 142.409 141.246 1.00 37.76  ? 47  VAL D CG1 1 
ATOM   8504  C CG2 . VAL D 2  47  ? 172.416 140.140 141.213 1.00 37.76  ? 47  VAL D CG2 1 
ATOM   8505  N N   . THR D 2  48  ? 169.774 142.470 137.961 1.00 38.37  ? 48  THR D N   1 
ATOM   8506  C CA  . THR D 2  48  ? 169.384 143.647 137.198 1.00 38.37  ? 48  THR D CA  1 
ATOM   8507  C C   . THR D 2  48  ? 169.254 144.880 138.078 1.00 38.37  ? 48  THR D C   1 
ATOM   8508  O O   . THR D 2  48  ? 169.403 146.001 137.583 1.00 38.37  ? 48  THR D O   1 
ATOM   8509  C CB  . THR D 2  48  ? 168.067 143.404 136.462 1.00 38.37  ? 48  THR D CB  1 
ATOM   8510  O OG1 . THR D 2  48  ? 167.015 143.193 137.407 1.00 38.37  ? 48  THR D OG1 1 
ATOM   8511  C CG2 . THR D 2  48  ? 168.177 142.199 135.554 1.00 38.37  ? 48  THR D CG2 1 
ATOM   8512  N N   . SER D 2  49  ? 168.978 144.707 139.367 1.00 41.69  ? 49  SER D N   1 
ATOM   8513  C CA  . SER D 2  49  ? 168.852 145.848 140.263 1.00 41.69  ? 49  SER D CA  1 
ATOM   8514  C C   . SER D 2  49  ? 168.954 145.365 141.697 1.00 41.69  ? 49  SER D C   1 
ATOM   8515  O O   . SER D 2  49  ? 168.253 144.429 142.085 1.00 41.69  ? 49  SER D O   1 
ATOM   8516  C CB  . SER D 2  49  ? 167.527 146.572 140.043 1.00 41.69  ? 49  SER D CB  1 
ATOM   8517  O OG  . SER D 2  49  ? 166.440 145.748 140.413 1.00 41.69  ? 49  SER D OG  1 
ATOM   8518  N N   . PHE D 2  50  ? 169.821 146.000 142.477 1.00 42.13  ? 50  PHE D N   1 
ATOM   8519  C CA  . PHE D 2  50  ? 169.975 145.671 143.890 1.00 42.13  ? 50  PHE D CA  1 
ATOM   8520  C C   . PHE D 2  50  ? 169.086 146.617 144.684 1.00 42.13  ? 50  PHE D C   1 
ATOM   8521  O O   . PHE D 2  50  ? 169.471 147.745 144.986 1.00 42.13  ? 50  PHE D O   1 
ATOM   8522  C CB  . PHE D 2  50  ? 171.433 145.773 144.315 1.00 42.13  ? 50  PHE D CB  1 
ATOM   8523  C CG  . PHE D 2  50  ? 171.731 145.064 145.594 1.00 42.13  ? 50  PHE D CG  1 
ATOM   8524  C CD1 . PHE D 2  50  ? 171.561 145.699 146.804 1.00 42.13  ? 50  PHE D CD1 1 
ATOM   8525  C CD2 . PHE D 2  50  ? 172.170 143.763 145.587 1.00 42.13  ? 50  PHE D CD2 1 
ATOM   8526  C CE1 . PHE D 2  50  ? 171.829 145.048 147.980 1.00 42.13  ? 50  PHE D CE1 1 
ATOM   8527  C CE2 . PHE D 2  50  ? 172.437 143.111 146.761 1.00 42.13  ? 50  PHE D CE2 1 
ATOM   8528  C CZ  . PHE D 2  50  ? 172.268 143.754 147.957 1.00 42.13  ? 50  PHE D CZ  1 
ATOM   8529  N N   . GLY D 2  51  ? 167.895 146.146 145.030 1.00 43.63  ? 51  GLY D N   1 
ATOM   8530  C CA  . GLY D 2  51  ? 166.874 146.980 145.612 1.00 43.63  ? 51  GLY D CA  1 
ATOM   8531  C C   . GLY D 2  51  ? 167.312 147.613 146.909 1.00 43.63  ? 51  GLY D C   1 
ATOM   8532  O O   . GLY D 2  51  ? 168.446 147.441 147.358 1.00 43.63  ? 51  GLY D O   1 
ATOM   8533  N N   . PRO D 2  52  ? 166.413 148.359 147.541 1.00 44.64  ? 52  PRO D N   1 
ATOM   8534  C CA  . PRO D 2  52  ? 166.774 149.063 148.772 1.00 44.64  ? 52  PRO D CA  1 
ATOM   8535  C C   . PRO D 2  52  ? 166.979 148.113 149.939 1.00 44.64  ? 52  PRO D C   1 
ATOM   8536  O O   . PRO D 2  52  ? 166.431 147.011 149.981 1.00 44.64  ? 52  PRO D O   1 
ATOM   8537  C CB  . PRO D 2  52  ? 165.576 149.983 149.012 1.00 44.64  ? 52  PRO D CB  1 
ATOM   8538  C CG  . PRO D 2  52  ? 164.440 149.280 148.374 1.00 44.64  ? 52  PRO D CG  1 
ATOM   8539  C CD  . PRO D 2  52  ? 165.000 148.560 147.185 1.00 44.64  ? 52  PRO D CD  1 
ATOM   8540  N N   . VAL D 2  53  ? 167.778 148.562 150.899 1.00 48.66  ? 53  VAL D N   1 
ATOM   8541  C CA  . VAL D 2  53  ? 168.025 147.832 152.135 1.00 48.66  ? 53  VAL D CA  1 
ATOM   8542  C C   . VAL D 2  53  ? 167.214 148.490 153.239 1.00 48.66  ? 53  VAL D C   1 
ATOM   8543  O O   . VAL D 2  53  ? 167.329 149.699 153.464 1.00 48.66  ? 53  VAL D O   1 
ATOM   8544  C CB  . VAL D 2  53  ? 169.520 147.823 152.487 1.00 48.66  ? 53  VAL D CB  1 
ATOM   8545  C CG1 . VAL D 2  53  ? 169.770 146.979 153.716 1.00 48.66  ? 53  VAL D CG1 1 
ATOM   8546  C CG2 . VAL D 2  53  ? 170.329 147.309 151.321 1.00 48.66  ? 53  VAL D CG2 1 
ATOM   8547  N N   . SER D 2  54  ? 166.395 147.703 153.925 1.00 58.21  ? 54  SER D N   1 
ATOM   8548  C CA  . SER D 2  54  ? 165.554 148.191 155.015 1.00 58.21  ? 54  SER D CA  1 
ATOM   8549  C C   . SER D 2  54  ? 166.142 147.677 156.325 1.00 58.21  ? 54  SER D C   1 
ATOM   8550  O O   . SER D 2  54  ? 165.851 146.563 156.758 1.00 58.21  ? 54  SER D O   1 
ATOM   8551  C CB  . SER D 2  54  ? 164.115 147.739 154.840 1.00 58.21  ? 54  SER D CB  1 
ATOM   8552  O OG  . SER D 2  54  ? 163.411 147.823 156.064 1.00 58.21  ? 54  SER D OG  1 
ATOM   8553  N N   . ASP D 2  55  ? 166.964 148.509 156.963 1.00 64.02  ? 55  ASP D N   1 
ATOM   8554  C CA  . ASP D 2  55  ? 167.614 148.105 158.204 1.00 64.02  ? 55  ASP D CA  1 
ATOM   8555  C C   . ASP D 2  55  ? 166.617 147.824 159.319 1.00 64.02  ? 55  ASP D C   1 
ATOM   8556  O O   . ASP D 2  55  ? 166.948 147.095 160.259 1.00 64.02  ? 55  ASP D O   1 
ATOM   8557  C CB  . ASP D 2  55  ? 168.597 149.185 158.652 1.00 64.02  ? 55  ASP D CB  1 
ATOM   8558  C CG  . ASP D 2  55  ? 167.991 150.570 158.615 1.00 64.02  ? 55  ASP D CG  1 
ATOM   8559  O OD1 . ASP D 2  55  ? 166.747 150.671 158.589 1.00 64.02  ? 55  ASP D OD1 1 
ATOM   8560  O OD2 . ASP D 2  55  ? 168.754 151.558 158.609 1.00 64.02  ? 55  ASP D OD2 1 
ATOM   8561  N N   . HIS D 2  56  ? 165.412 148.387 159.247 1.00 68.09  ? 56  HIS D N   1 
ATOM   8562  C CA  . HIS D 2  56  ? 164.413 148.115 160.274 1.00 68.09  ? 56  HIS D CA  1 
ATOM   8563  C C   . HIS D 2  56  ? 164.021 146.645 160.286 1.00 68.09  ? 56  HIS D C   1 
ATOM   8564  O O   . HIS D 2  56  ? 163.857 146.049 161.355 1.00 68.09  ? 56  HIS D O   1 
ATOM   8565  C CB  . HIS D 2  56  ? 163.190 149.000 160.055 1.00 68.09  ? 56  HIS D CB  1 
ATOM   8566  C CG  . HIS D 2  56  ? 163.355 150.387 160.587 1.00 68.09  ? 56  HIS D CG  1 
ATOM   8567  N ND1 . HIS D 2  56  ? 162.830 150.787 161.797 1.00 68.09  ? 56  HIS D ND1 1 
ATOM   8568  C CD2 . HIS D 2  56  ? 164.009 151.462 160.087 1.00 68.09  ? 56  HIS D CD2 1 
ATOM   8569  C CE1 . HIS D 2  56  ? 163.141 152.053 162.012 1.00 68.09  ? 56  HIS D CE1 1 
ATOM   8570  N NE2 . HIS D 2  56  ? 163.859 152.485 160.991 1.00 68.09  ? 56  HIS D NE2 1 
ATOM   8571  N N   . ASP D 2  57  ? 163.863 146.045 159.111 1.00 62.01  ? 57  ASP D N   1 
ATOM   8572  C CA  . ASP D 2  57  ? 163.519 144.637 158.989 1.00 62.01  ? 57  ASP D CA  1 
ATOM   8573  C C   . ASP D 2  57  ? 164.735 143.741 158.805 1.00 62.01  ? 57  ASP D C   1 
ATOM   8574  O O   . ASP D 2  57  ? 164.579 142.520 158.740 1.00 62.01  ? 57  ASP D O   1 
ATOM   8575  C CB  . ASP D 2  57  ? 162.562 144.435 157.815 1.00 62.01  ? 57  ASP D CB  1 
ATOM   8576  C CG  . ASP D 2  57  ? 161.256 145.167 158.001 1.00 62.01  ? 57  ASP D CG  1 
ATOM   8577  O OD1 . ASP D 2  57  ? 161.243 146.404 157.849 1.00 62.01  ? 57  ASP D OD1 1 
ATOM   8578  O OD2 . ASP D 2  57  ? 160.240 144.506 158.296 1.00 62.01  ? 57  ASP D OD2 1 
ATOM   8579  N N   . MET D 2  58  ? 165.933 144.310 158.718 1.00 60.56  ? 58  MET D N   1 
ATOM   8580  C CA  . MET D 2  58  ? 167.144 143.537 158.464 1.00 60.56  ? 58  MET D CA  1 
ATOM   8581  C C   . MET D 2  58  ? 166.973 142.661 157.227 1.00 60.56  ? 58  MET D C   1 
ATOM   8582  O O   . MET D 2  58  ? 167.248 141.461 157.239 1.00 60.56  ? 58  MET D O   1 
ATOM   8583  C CB  . MET D 2  58  ? 167.516 142.692 159.680 1.00 60.56  ? 58  MET D CB  1 
ATOM   8584  C CG  . MET D 2  58  ? 167.324 143.395 161.003 1.00 60.56  ? 58  MET D CG  1 
ATOM   8585  S SD  . MET D 2  58  ? 168.262 142.608 162.323 1.00 60.56  ? 58  MET D SD  1 
ATOM   8586  C CE  . MET D 2  58  ? 169.843 143.411 162.117 1.00 60.56  ? 58  MET D CE  1 
ATOM   8587  N N   . GLU D 2  59  ? 166.499 143.276 156.148 1.00 52.82  ? 59  GLU D N   1 
ATOM   8588  C CA  . GLU D 2  59  ? 166.293 142.561 154.901 1.00 52.82  ? 59  GLU D CA  1 
ATOM   8589  C C   . GLU D 2  59  ? 166.548 143.507 153.741 1.00 52.82  ? 59  GLU D C   1 
ATOM   8590  O O   . GLU D 2  59  ? 166.481 144.729 153.885 1.00 52.82  ? 59  GLU D O   1 
ATOM   8591  C CB  . GLU D 2  59  ? 164.882 141.978 154.815 1.00 52.82  ? 59  GLU D CB  1 
ATOM   8592  C CG  . GLU D 2  59  ? 163.843 142.948 154.297 1.00 52.82  ? 59  GLU D CG  1 
ATOM   8593  C CD  . GLU D 2  59  ? 162.437 142.428 154.472 1.00 52.82  ? 59  GLU D CD  1 
ATOM   8594  O OE1 . GLU D 2  59  ? 162.155 141.828 155.530 1.00 52.82  ? 59  GLU D OE1 1 
ATOM   8595  O OE2 . GLU D 2  59  ? 161.615 142.614 153.551 1.00 52.82  ? 59  GLU D OE2 1 
ATOM   8596  N N   . TYR D 2  60  ? 166.836 142.921 152.582 1.00 44.46  ? 60  TYR D N   1 
ATOM   8597  C CA  . TYR D 2  60  ? 167.086 143.677 151.366 1.00 44.46  ? 60  TYR D CA  1 
ATOM   8598  C C   . TYR D 2  60  ? 166.339 143.027 150.212 1.00 44.46  ? 60  TYR D C   1 
ATOM   8599  O O   . TYR D 2  60  ? 166.015 141.841 150.248 1.00 44.46  ? 60  TYR D O   1 
ATOM   8600  C CB  . TYR D 2  60  ? 168.583 143.753 151.056 1.00 44.46  ? 60  TYR D CB  1 
ATOM   8601  C CG  . TYR D 2  60  ? 169.194 142.424 150.703 1.00 44.46  ? 60  TYR D CG  1 
ATOM   8602  C CD1 . TYR D 2  60  ? 169.562 141.526 151.687 1.00 44.46  ? 60  TYR D CD1 1 
ATOM   8603  C CD2 . TYR D 2  60  ? 169.404 142.066 149.384 1.00 44.46  ? 60  TYR D CD2 1 
ATOM   8604  C CE1 . TYR D 2  60  ? 170.119 140.313 151.369 1.00 44.46  ? 60  TYR D CE1 1 
ATOM   8605  C CE2 . TYR D 2  60  ? 169.959 140.855 149.058 1.00 44.46  ? 60  TYR D CE2 1 
ATOM   8606  C CZ  . TYR D 2  60  ? 170.317 139.984 150.055 1.00 44.46  ? 60  TYR D CZ  1 
ATOM   8607  O OH  . TYR D 2  60  ? 170.870 138.772 149.736 1.00 44.46  ? 60  TYR D OH  1 
ATOM   8608  N N   . THR D 2  61  ? 166.063 143.822 149.185 1.00 41.44  ? 61  THR D N   1 
ATOM   8609  C CA  . THR D 2  61  ? 165.373 143.362 147.991 1.00 41.44  ? 61  THR D CA  1 
ATOM   8610  C C   . THR D 2  61  ? 166.359 143.273 146.836 1.00 41.44  ? 61  THR D C   1 
ATOM   8611  O O   . THR D 2  61  ? 167.365 143.983 146.805 1.00 41.44  ? 61  THR D O   1 
ATOM   8612  C CB  . THR D 2  61  ? 164.227 144.303 147.615 1.00 41.44  ? 61  THR D CB  1 
ATOM   8613  O OG1 . THR D 2  61  ? 163.434 144.585 148.772 1.00 41.44  ? 61  THR D OG1 1 
ATOM   8614  C CG2 . THR D 2  61  ? 163.342 143.670 146.565 1.00 41.44  ? 61  THR D CG2 1 
ATOM   8615  N N   . ILE D 2  62  ? 166.071 142.388 145.887 1.00 39.16  ? 62  ILE D N   1 
ATOM   8616  C CA  . ILE D 2  62  ? 166.955 142.190 144.746 1.00 39.16  ? 62  ILE D CA  1 
ATOM   8617  C C   . ILE D 2  62  ? 166.185 141.539 143.604 1.00 39.16  ? 62  ILE D C   1 
ATOM   8618  O O   . ILE D 2  62  ? 165.467 140.556 143.807 1.00 39.16  ? 62  ILE D O   1 
ATOM   8619  C CB  . ILE D 2  62  ? 168.176 141.349 145.158 1.00 39.16  ? 62  ILE D CB  1 
ATOM   8620  C CG1 . ILE D 2  62  ? 169.172 141.235 144.012 1.00 39.16  ? 62  ILE D CG1 1 
ATOM   8621  C CG2 . ILE D 2  62  ? 167.752 139.971 145.611 1.00 39.16  ? 62  ILE D CG2 1 
ATOM   8622  C CD1 . ILE D 2  62  ? 170.366 140.390 144.349 1.00 39.16  ? 62  ILE D CD1 1 
ATOM   8623  N N   . ASP D 2  63  ? 166.324 142.087 142.399 1.00 39.30  ? 63  ASP D N   1 
ATOM   8624  C CA  . ASP D 2  63  ? 165.755 141.508 141.190 1.00 39.30  ? 63  ASP D CA  1 
ATOM   8625  C C   . ASP D 2  63  ? 166.866 140.830 140.404 1.00 39.30  ? 63  ASP D C   1 
ATOM   8626  O O   . ASP D 2  63  ? 167.938 141.409 140.219 1.00 39.30  ? 63  ASP D O   1 
ATOM   8627  C CB  . ASP D 2  63  ? 165.087 142.572 140.320 1.00 39.30  ? 63  ASP D CB  1 
ATOM   8628  C CG  . ASP D 2  63  ? 163.831 143.139 140.946 1.00 39.30  ? 63  ASP D CG  1 
ATOM   8629  O OD1 . ASP D 2  63  ? 163.164 142.415 141.711 1.00 39.30  ? 63  ASP D OD1 1 
ATOM   8630  O OD2 . ASP D 2  63  ? 163.498 144.306 140.659 1.00 39.30  ? 63  ASP D OD2 1 
ATOM   8631  N N   . VAL D 2  64  ? 166.613 139.605 139.947 1.00 36.32  ? 64  VAL D N   1 
ATOM   8632  C CA  . VAL D 2  64  ? 167.637 138.803 139.295 1.00 36.32  ? 64  VAL D CA  1 
ATOM   8633  C C   . VAL D 2  64  ? 167.045 138.063 138.107 1.00 36.32  ? 64  VAL D C   1 
ATOM   8634  O O   . VAL D 2  64  ? 165.840 137.830 138.026 1.00 36.32  ? 64  VAL D O   1 
ATOM   8635  C CB  . VAL D 2  64  ? 168.272 137.790 140.270 1.00 36.32  ? 64  VAL D CB  1 
ATOM   8636  C CG1 . VAL D 2  64  ? 168.861 138.503 141.459 1.00 36.32  ? 64  VAL D CG1 1 
ATOM   8637  C CG2 . VAL D 2  64  ? 167.244 136.775 140.720 1.00 36.32  ? 64  VAL D CG2 1 
ATOM   8638  N N   . PHE D 2  65  ? 167.920 137.705 137.173 1.00 35.36  ? 65  PHE D N   1 
ATOM   8639  C CA  . PHE D 2  65  ? 167.663 136.657 136.194 1.00 35.36  ? 65  PHE D CA  1 
ATOM   8640  C C   . PHE D 2  65  ? 168.360 135.407 136.713 1.00 35.36  ? 65  PHE D C   1 
ATOM   8641  O O   . PHE D 2  65  ? 169.591 135.355 136.756 1.00 35.36  ? 65  PHE D O   1 
ATOM   8642  C CB  . PHE D 2  65  ? 168.195 137.026 134.811 1.00 35.36  ? 65  PHE D CB  1 
ATOM   8643  C CG  . PHE D 2  65  ? 167.474 138.163 134.151 1.00 35.36  ? 65  PHE D CG  1 
ATOM   8644  C CD1 . PHE D 2  65  ? 166.123 138.349 134.328 1.00 35.36  ? 65  PHE D CD1 1 
ATOM   8645  C CD2 . PHE D 2  65  ? 168.156 139.039 133.332 1.00 35.36  ? 65  PHE D CD2 1 
ATOM   8646  C CE1 . PHE D 2  65  ? 165.473 139.392 133.713 1.00 35.36  ? 65  PHE D CE1 1 
ATOM   8647  C CE2 . PHE D 2  65  ? 167.507 140.080 132.716 1.00 35.36  ? 65  PHE D CE2 1 
ATOM   8648  C CZ  . PHE D 2  65  ? 166.166 140.256 132.907 1.00 35.36  ? 65  PHE D CZ  1 
ATOM   8649  N N   . PHE D 2  66  ? 167.586 134.411 137.115 1.00 34.02  ? 66  PHE D N   1 
ATOM   8650  C CA  . PHE D 2  66  ? 168.125 133.190 137.699 1.00 34.02  ? 66  PHE D CA  1 
ATOM   8651  C C   . PHE D 2  66  ? 168.217 132.134 136.605 1.00 34.02  ? 66  PHE D C   1 
ATOM   8652  O O   . PHE D 2  66  ? 167.194 131.638 136.129 1.00 34.02  ? 66  PHE D O   1 
ATOM   8653  C CB  . PHE D 2  66  ? 167.246 132.718 138.852 1.00 34.02  ? 66  PHE D CB  1 
ATOM   8654  C CG  . PHE D 2  66  ? 167.915 131.732 139.750 1.00 34.02  ? 66  PHE D CG  1 
ATOM   8655  C CD1 . PHE D 2  66  ? 168.964 132.114 140.552 1.00 34.02  ? 66  PHE D CD1 1 
ATOM   8656  C CD2 . PHE D 2  66  ? 167.498 130.422 139.787 1.00 34.02  ? 66  PHE D CD2 1 
ATOM   8657  C CE1 . PHE D 2  66  ? 169.582 131.208 141.371 1.00 34.02  ? 66  PHE D CE1 1 
ATOM   8658  C CE2 . PHE D 2  66  ? 168.117 129.515 140.604 1.00 34.02  ? 66  PHE D CE2 1 
ATOM   8659  C CZ  . PHE D 2  66  ? 169.159 129.908 141.396 1.00 34.02  ? 66  PHE D CZ  1 
ATOM   8660  N N   . ARG D 2  67  ? 169.438 131.783 136.216 1.00 36.41  ? 67  ARG D N   1 
ATOM   8661  C CA  . ARG D 2  67  ? 169.684 130.889 135.094 1.00 36.41  ? 67  ARG D CA  1 
ATOM   8662  C C   . ARG D 2  67  ? 170.200 129.552 135.601 1.00 36.41  ? 67  ARG D C   1 
ATOM   8663  O O   . ARG D 2  67  ? 171.094 129.512 136.448 1.00 36.41  ? 67  ARG D O   1 
ATOM   8664  C CB  . ARG D 2  67  ? 170.694 131.499 134.124 1.00 36.41  ? 67  ARG D CB  1 
ATOM   8665  C CG  . ARG D 2  67  ? 170.486 132.969 133.874 1.00 36.41  ? 67  ARG D CG  1 
ATOM   8666  C CD  . ARG D 2  67  ? 171.491 133.510 132.892 1.00 36.41  ? 67  ARG D CD  1 
ATOM   8667  N NE  . ARG D 2  67  ? 171.020 134.753 132.288 1.00 36.41  ? 67  ARG D NE  1 
ATOM   8668  C CZ  . ARG D 2  67  ? 171.722 135.879 132.209 1.00 36.41  ? 67  ARG D CZ  1 
ATOM   8669  N NH1 . ARG D 2  67  ? 171.184 136.943 131.638 1.00 36.41  ? 67  ARG D NH1 1 
ATOM   8670  N NH2 . ARG D 2  67  ? 172.952 135.954 132.694 1.00 36.41  ? 67  ARG D NH2 1 
ATOM   8671  N N   . GLN D 2  68  ? 169.635 128.465 135.085 1.00 34.58  ? 68  GLN D N   1 
ATOM   8672  C CA  . GLN D 2  68  ? 170.069 127.122 135.431 1.00 34.58  ? 68  GLN D CA  1 
ATOM   8673  C C   . GLN D 2  68  ? 170.170 126.289 134.166 1.00 34.58  ? 68  GLN D C   1 
ATOM   8674  O O   . GLN D 2  68  ? 169.403 126.475 133.222 1.00 34.58  ? 68  GLN D O   1 
ATOM   8675  C CB  . GLN D 2  68  ? 169.110 126.456 136.414 1.00 34.58  ? 68  GLN D CB  1 
ATOM   8676  C CG  . GLN D 2  68  ? 168.950 127.211 137.706 1.00 34.58  ? 68  GLN D CG  1 
ATOM   8677  C CD  . GLN D 2  68  ? 167.872 126.632 138.581 1.00 34.58  ? 68  GLN D CD  1 
ATOM   8678  O OE1 . GLN D 2  68  ? 168.148 126.094 139.647 1.00 34.58  ? 68  GLN D OE1 1 
ATOM   8679  N NE2 . GLN D 2  68  ? 166.631 126.743 138.139 1.00 34.58  ? 68  GLN D NE2 1 
ATOM   8680  N N   . SER D 2  69  ? 171.121 125.362 134.155 1.00 36.92  ? 69  SER D N   1 
ATOM   8681  C CA  . SER D 2  69  ? 171.364 124.539 132.982 1.00 36.92  ? 69  SER D CA  1 
ATOM   8682  C C   . SER D 2  69  ? 171.789 123.152 133.428 1.00 36.92  ? 69  SER D C   1 
ATOM   8683  O O   . SER D 2  69  ? 172.648 123.020 134.301 1.00 36.92  ? 69  SER D O   1 
ATOM   8684  C CB  . SER D 2  69  ? 172.443 125.164 132.096 1.00 36.92  ? 69  SER D CB  1 
ATOM   8685  O OG  . SER D 2  69  ? 172.640 124.402 130.923 1.00 36.92  ? 69  SER D OG  1 
ATOM   8686  N N   . TRP D 2  70  ? 171.193 122.127 132.829 1.00 38.24  ? 70  TRP D N   1 
ATOM   8687  C CA  . TRP D 2  70  ? 171.561 120.750 133.115 1.00 38.24  ? 70  TRP D CA  1 
ATOM   8688  C C   . TRP D 2  70  ? 171.433 119.946 131.830 1.00 38.24  ? 70  TRP D C   1 
ATOM   8689  O O   . TRP D 2  70  ? 171.130 120.488 130.767 1.00 38.24  ? 70  TRP D O   1 
ATOM   8690  C CB  . TRP D 2  70  ? 170.707 120.173 134.247 1.00 38.24  ? 70  TRP D CB  1 
ATOM   8691  C CG  . TRP D 2  70  ? 169.249 120.089 133.949 1.00 38.24  ? 70  TRP D CG  1 
ATOM   8692  C CD1 . TRP D 2  70  ? 168.555 118.981 133.592 1.00 38.24  ? 70  TRP D CD1 1 
ATOM   8693  C CD2 . TRP D 2  70  ? 168.301 121.156 134.000 1.00 38.24  ? 70  TRP D CD2 1 
ATOM   8694  N NE1 . TRP D 2  70  ? 167.235 119.287 133.409 1.00 38.24  ? 70  TRP D NE1 1 
ATOM   8695  C CE2 . TRP D 2  70  ? 167.053 120.619 133.656 1.00 38.24  ? 70  TRP D CE2 1 
ATOM   8696  C CE3 . TRP D 2  70  ? 168.387 122.515 134.302 1.00 38.24  ? 70  TRP D CE3 1 
ATOM   8697  C CZ2 . TRP D 2  70  ? 165.904 121.391 133.600 1.00 38.24  ? 70  TRP D CZ2 1 
ATOM   8698  C CZ3 . TRP D 2  70  ? 167.246 123.275 134.247 1.00 38.24  ? 70  TRP D CZ3 1 
ATOM   8699  C CH2 . TRP D 2  70  ? 166.022 122.715 133.896 1.00 38.24  ? 70  TRP D CH2 1 
ATOM   8700  N N   . LYS D 2  71  ? 171.676 118.645 131.930 1.00 46.11  ? 71  LYS D N   1 
ATOM   8701  C CA  . LYS D 2  71  ? 171.637 117.744 130.787 1.00 46.11  ? 71  LYS D CA  1 
ATOM   8702  C C   . LYS D 2  71  ? 170.576 116.683 131.018 1.00 46.11  ? 71  LYS D C   1 
ATOM   8703  O O   . LYS D 2  71  ? 170.539 116.063 132.084 1.00 46.11  ? 71  LYS D O   1 
ATOM   8704  C CB  . LYS D 2  71  ? 172.998 117.089 130.566 1.00 46.11  ? 71  LYS D CB  1 
ATOM   8705  C CG  . LYS D 2  71  ? 173.132 116.385 129.234 1.00 46.11  ? 71  LYS D CG  1 
ATOM   8706  C CD  . LYS D 2  71  ? 174.531 116.532 128.677 1.00 46.11  ? 71  LYS D CD  1 
ATOM   8707  C CE  . LYS D 2  71  ? 174.613 116.011 127.258 1.00 46.11  ? 71  LYS D CE  1 
ATOM   8708  N NZ  . LYS D 2  71  ? 176.003 116.042 126.730 1.00 46.11  ? 71  LYS D NZ  1 
ATOM   8709  N N   . ASP D 2  72  ? 169.719 116.475 130.023 1.00 45.18  ? 72  ASP D N   1 
ATOM   8710  C CA  . ASP D 2  72  ? 168.662 115.472 130.089 1.00 45.18  ? 72  ASP D CA  1 
ATOM   8711  C C   . ASP D 2  72  ? 168.776 114.578 128.863 1.00 45.18  ? 72  ASP D C   1 
ATOM   8712  O O   . ASP D 2  72  ? 168.503 115.017 127.743 1.00 45.18  ? 72  ASP D O   1 
ATOM   8713  C CB  . ASP D 2  72  ? 167.287 116.129 130.161 1.00 45.18  ? 72  ASP D CB  1 
ATOM   8714  C CG  . ASP D 2  72  ? 166.239 115.216 130.748 1.00 45.18  ? 72  ASP D CG  1 
ATOM   8715  O OD1 . ASP D 2  72  ? 166.406 113.987 130.646 1.00 45.18  ? 72  ASP D OD1 1 
ATOM   8716  O OD2 . ASP D 2  72  ? 165.250 115.722 131.314 1.00 45.18  ? 72  ASP D OD2 1 
ATOM   8717  N N   . GLU D 2  73  ? 169.175 113.325 129.076 1.00 50.09  ? 73  GLU D N   1 
ATOM   8718  C CA  . GLU D 2  73  ? 169.333 112.395 127.964 1.00 50.09  ? 73  GLU D CA  1 
ATOM   8719  C C   . GLU D 2  73  ? 168.035 112.216 127.193 1.00 50.09  ? 73  GLU D C   1 
ATOM   8720  O O   . GLU D 2  73  ? 168.060 111.983 125.981 1.00 50.09  ? 73  GLU D O   1 
ATOM   8721  C CB  . GLU D 2  73  ? 169.805 111.039 128.487 1.00 50.09  ? 73  GLU D CB  1 
ATOM   8722  C CG  . GLU D 2  73  ? 171.195 111.042 129.094 1.00 50.09  ? 73  GLU D CG  1 
ATOM   8723  C CD  . GLU D 2  73  ? 172.277 111.318 128.077 1.00 50.09  ? 73  GLU D CD  1 
ATOM   8724  O OE1 . GLU D 2  73  ? 172.102 110.931 126.904 1.00 50.09  ? 73  GLU D OE1 1 
ATOM   8725  O OE2 . GLU D 2  73  ? 173.307 111.916 128.450 1.00 50.09  ? 73  GLU D OE2 1 
ATOM   8726  N N   . ARG D 2  74  ? 166.898 112.314 127.875 1.00 46.01  ? 74  ARG D N   1 
ATOM   8727  C CA  . ARG D 2  74  ? 165.612 111.965 127.290 1.00 46.01  ? 74  ARG D CA  1 
ATOM   8728  C C   . ARG D 2  74  ? 165.087 113.002 126.310 1.00 46.01  ? 74  ARG D C   1 
ATOM   8729  O O   . ARG D 2  74  ? 164.090 112.732 125.634 1.00 46.01  ? 74  ARG D O   1 
ATOM   8730  C CB  . ARG D 2  74  ? 164.583 111.757 128.400 1.00 46.01  ? 74  ARG D CB  1 
ATOM   8731  C CG  . ARG D 2  74  ? 165.019 110.766 129.458 1.00 46.01  ? 74  ARG D CG  1 
ATOM   8732  C CD  . ARG D 2  74  ? 164.098 110.802 130.653 1.00 46.01  ? 74  ARG D CD  1 
ATOM   8733  N NE  . ARG D 2  74  ? 164.321 111.984 131.475 1.00 46.01  ? 74  ARG D NE  1 
ATOM   8734  C CZ  . ARG D 2  74  ? 163.748 112.190 132.654 1.00 46.01  ? 74  ARG D CZ  1 
ATOM   8735  N NH1 . ARG D 2  74  ? 162.915 111.291 133.153 1.00 46.01  ? 74  ARG D NH1 1 
ATOM   8736  N NH2 . ARG D 2  74  ? 164.007 113.295 133.333 1.00 46.01  ? 74  ARG D NH2 1 
ATOM   8737  N N   . LEU D 2  75  ? 165.715 114.169 126.216 1.00 45.46  ? 75  LEU D N   1 
ATOM   8738  C CA  . LEU D 2  75  ? 165.251 115.250 125.354 1.00 45.46  ? 75  LEU D CA  1 
ATOM   8739  C C   . LEU D 2  75  ? 166.201 115.491 124.185 1.00 45.46  ? 75  LEU D C   1 
ATOM   8740  O O   . LEU D 2  75  ? 166.440 116.630 123.789 1.00 45.46  ? 75  LEU D O   1 
ATOM   8741  C CB  . LEU D 2  75  ? 165.065 116.532 126.158 1.00 45.46  ? 75  LEU D CB  1 
ATOM   8742  C CG  . LEU D 2  75  ? 164.078 116.448 127.322 1.00 45.46  ? 75  LEU D CG  1 
ATOM   8743  C CD1 . LEU D 2  75  ? 164.009 117.768 128.048 1.00 45.46  ? 75  LEU D CD1 1 
ATOM   8744  C CD2 . LEU D 2  75  ? 162.702 116.043 126.845 1.00 45.46  ? 75  LEU D CD2 1 
ATOM   8745  N N   . LYS D 2  76  ? 166.757 114.424 123.624 1.00 50.74  ? 76  LYS D N   1 
ATOM   8746  C CA  . LYS D 2  76  ? 167.574 114.521 122.426 1.00 50.74  ? 76  LYS D CA  1 
ATOM   8747  C C   . LYS D 2  76  ? 166.694 114.435 121.188 1.00 50.74  ? 76  LYS D C   1 
ATOM   8748  O O   . LYS D 2  76  ? 165.668 113.752 121.179 1.00 50.74  ? 76  LYS D O   1 
ATOM   8749  C CB  . LYS D 2  76  ? 168.622 113.411 122.391 1.00 50.74  ? 76  LYS D CB  1 
ATOM   8750  C CG  . LYS D 2  76  ? 169.803 113.652 123.305 1.00 50.74  ? 76  LYS D CG  1 
ATOM   8751  C CD  . LYS D 2  76  ? 170.944 112.700 123.006 1.00 50.74  ? 76  LYS D CD  1 
ATOM   8752  C CE  . LYS D 2  76  ? 170.482 111.255 123.005 1.00 50.74  ? 76  LYS D CE  1 
ATOM   8753  N NZ  . LYS D 2  76  ? 171.623 110.304 123.069 1.00 50.74  ? 76  LYS D NZ  1 
ATOM   8754  N N   . PHE D 2  77  ? 167.101 115.139 120.136 1.00 50.78  ? 77  PHE D N   1 
ATOM   8755  C CA  . PHE D 2  77  ? 166.302 115.183 118.922 1.00 50.78  ? 77  PHE D CA  1 
ATOM   8756  C C   . PHE D 2  77  ? 167.191 115.552 117.747 1.00 50.78  ? 77  PHE D C   1 
ATOM   8757  O O   . PHE D 2  77  ? 168.302 116.058 117.919 1.00 50.78  ? 77  PHE D O   1 
ATOM   8758  C CB  . PHE D 2  77  ? 165.149 116.181 119.051 1.00 50.78  ? 77  PHE D CB  1 
ATOM   8759  C CG  . PHE D 2  77  ? 165.595 117.608 119.146 1.00 50.78  ? 77  PHE D CG  1 
ATOM   8760  C CD1 . PHE D 2  77  ? 165.755 118.374 118.009 1.00 50.78  ? 77  PHE D CD1 1 
ATOM   8761  C CD2 . PHE D 2  77  ? 165.858 118.181 120.371 1.00 50.78  ? 77  PHE D CD2 1 
ATOM   8762  C CE1 . PHE D 2  77  ? 166.166 119.681 118.097 1.00 50.78  ? 77  PHE D CE1 1 
ATOM   8763  C CE2 . PHE D 2  77  ? 166.266 119.486 120.459 1.00 50.78  ? 77  PHE D CE2 1 
ATOM   8764  C CZ  . PHE D 2  77  ? 166.421 120.235 119.322 1.00 50.78  ? 77  PHE D CZ  1 
ATOM   8765  N N   . LYS D 2  78  ? 166.681 115.288 116.547 1.00 55.31  ? 78  LYS D N   1 
ATOM   8766  C CA  . LYS D 2  78  ? 167.311 115.708 115.304 1.00 55.31  ? 78  LYS D CA  1 
ATOM   8767  C C   . LYS D 2  78  ? 166.300 116.506 114.499 1.00 55.31  ? 78  LYS D C   1 
ATOM   8768  O O   . LYS D 2  78  ? 165.149 116.086 114.353 1.00 55.31  ? 78  LYS D O   1 
ATOM   8769  C CB  . LYS D 2  78  ? 167.804 114.509 114.487 1.00 55.31  ? 78  LYS D CB  1 
ATOM   8770  C CG  . LYS D 2  78  ? 168.979 113.759 115.099 1.00 55.31  ? 78  LYS D CG  1 
ATOM   8771  C CD  . LYS D 2  78  ? 170.228 114.619 115.210 1.00 55.31  ? 78  LYS D CD  1 
ATOM   8772  C CE  . LYS D 2  78  ? 170.727 115.083 113.852 1.00 55.31  ? 78  LYS D CE  1 
ATOM   8773  N NZ  . LYS D 2  78  ? 172.038 115.776 113.955 1.00 55.31  ? 78  LYS D NZ  1 
ATOM   8774  N N   . GLY D 2  79  ? 166.727 117.651 113.981 1.00 57.23  ? 79  GLY D N   1 
ATOM   8775  C CA  . GLY D 2  79  ? 165.855 118.498 113.210 1.00 57.23  ? 79  GLY D CA  1 
ATOM   8776  C C   . GLY D 2  79  ? 166.604 119.615 112.518 1.00 57.23  ? 79  GLY D C   1 
ATOM   8777  O O   . GLY D 2  79  ? 167.819 119.769 112.670 1.00 57.23  ? 79  GLY D O   1 
ATOM   8778  N N   . PRO D 2  80  ? 165.887 120.419 111.734 1.00 58.05  ? 80  PRO D N   1 
ATOM   8779  C CA  . PRO D 2  80  ? 166.548 121.525 111.025 1.00 58.05  ? 80  PRO D CA  1 
ATOM   8780  C C   . PRO D 2  80  ? 167.166 122.558 111.947 1.00 58.05  ? 80  PRO D C   1 
ATOM   8781  O O   . PRO D 2  80  ? 168.027 123.326 111.498 1.00 58.05  ? 80  PRO D O   1 
ATOM   8782  C CB  . PRO D 2  80  ? 165.417 122.130 110.181 1.00 58.05  ? 80  PRO D CB  1 
ATOM   8783  C CG  . PRO D 2  80  ? 164.150 121.609 110.769 1.00 58.05  ? 80  PRO D CG  1 
ATOM   8784  C CD  . PRO D 2  80  ? 164.472 120.283 111.358 1.00 58.05  ? 80  PRO D CD  1 
ATOM   8785  N N   . MET D 2  81  ? 166.758 122.613 113.212 1.00 55.80  ? 81  MET D N   1 
ATOM   8786  C CA  . MET D 2  81  ? 167.271 123.584 114.166 1.00 55.80  ? 81  MET D CA  1 
ATOM   8787  C C   . MET D 2  81  ? 168.029 122.866 115.272 1.00 55.80  ? 81  MET D C   1 
ATOM   8788  O O   . MET D 2  81  ? 167.583 121.830 115.771 1.00 55.80  ? 81  MET D O   1 
ATOM   8789  C CB  . MET D 2  81  ? 166.137 124.412 114.769 1.00 55.80  ? 81  MET D CB  1 
ATOM   8790  C CG  . MET D 2  81  ? 165.397 125.266 113.761 1.00 55.80  ? 81  MET D CG  1 
ATOM   8791  S SD  . MET D 2  81  ? 165.043 126.921 114.374 1.00 55.80  ? 81  MET D SD  1 
ATOM   8792  C CE  . MET D 2  81  ? 164.034 126.533 115.801 1.00 55.80  ? 81  MET D CE  1 
ATOM   8793  N N   . THR D 2  82  ? 169.185 123.416 115.644 1.00 52.68  ? 82  THR D N   1 
ATOM   8794  C CA  . THR D 2  82  ? 169.973 122.826 116.718 1.00 52.68  ? 82  THR D CA  1 
ATOM   8795  C C   . THR D 2  82  ? 169.403 123.142 118.094 1.00 52.68  ? 82  THR D C   1 
ATOM   8796  O O   . THR D 2  82  ? 169.506 122.312 119.002 1.00 52.68  ? 82  THR D O   1 
ATOM   8797  C CB  . THR D 2  82  ? 171.418 123.310 116.642 1.00 52.68  ? 82  THR D CB  1 
ATOM   8798  O OG1 . THR D 2  82  ? 171.448 124.740 116.696 1.00 52.68  ? 82  THR D OG1 1 
ATOM   8799  C CG2 . THR D 2  82  ? 172.066 122.842 115.358 1.00 52.68  ? 82  THR D CG2 1 
ATOM   8800  N N   . VAL D 2  83  ? 168.806 124.318 118.272 1.00 48.14  ? 83  VAL D N   1 
ATOM   8801  C CA  . VAL D 2  83  ? 168.291 124.758 119.563 1.00 48.14  ? 83  VAL D CA  1 
ATOM   8802  C C   . VAL D 2  83  ? 166.825 125.130 119.403 1.00 48.14  ? 83  VAL D C   1 
ATOM   8803  O O   . VAL D 2  83  ? 166.456 125.820 118.448 1.00 48.14  ? 83  VAL D O   1 
ATOM   8804  C CB  . VAL D 2  83  ? 169.097 125.946 120.121 1.00 48.14  ? 83  VAL D CB  1 
ATOM   8805  C CG1 . VAL D 2  83  ? 169.135 127.088 119.125 1.00 48.14  ? 83  VAL D CG1 1 
ATOM   8806  C CG2 . VAL D 2  83  ? 168.505 126.411 121.434 1.00 48.14  ? 83  VAL D CG2 1 
ATOM   8807  N N   . LEU D 2  84  ? 165.995 124.672 120.335 1.00 47.95  ? 84  LEU D N   1 
ATOM   8808  C CA  . LEU D 2  84  ? 164.555 124.918 120.313 1.00 47.95  ? 84  LEU D CA  1 
ATOM   8809  C C   . LEU D 2  84  ? 164.230 125.988 121.346 1.00 47.95  ? 84  LEU D C   1 
ATOM   8810  O O   . LEU D 2  84  ? 164.170 125.708 122.543 1.00 47.95  ? 84  LEU D O   1 
ATOM   8811  C CB  . LEU D 2  84  ? 163.785 123.636 120.604 1.00 47.95  ? 84  LEU D CB  1 
ATOM   8812  C CG  . LEU D 2  84  ? 163.779 122.571 119.514 1.00 47.95  ? 84  LEU D CG  1 
ATOM   8813  C CD1 . LEU D 2  84  ? 163.158 121.299 120.042 1.00 47.95  ? 84  LEU D CD1 1 
ATOM   8814  C CD2 . LEU D 2  84  ? 163.028 123.057 118.303 1.00 47.95  ? 84  LEU D CD2 1 
ATOM   8815  N N   . ARG D 2  85  ? 164.010 127.212 120.883 1.00 46.90  ? 85  ARG D N   1 
ATOM   8816  C CA  . ARG D 2  85  ? 163.633 128.314 121.763 1.00 46.90  ? 85  ARG D CA  1 
ATOM   8817  C C   . ARG D 2  85  ? 162.128 128.236 121.968 1.00 46.90  ? 85  ARG D C   1 
ATOM   8818  O O   . ARG D 2  85  ? 161.340 128.784 121.198 1.00 46.90  ? 85  ARG D O   1 
ATOM   8819  C CB  . ARG D 2  85  ? 164.065 129.646 121.167 1.00 46.90  ? 85  ARG D CB  1 
ATOM   8820  C CG  . ARG D 2  85  ? 165.570 129.765 120.998 1.00 46.90  ? 85  ARG D CG  1 
ATOM   8821  C CD  . ARG D 2  85  ? 165.981 131.133 120.496 1.00 46.90  ? 85  ARG D CD  1 
ATOM   8822  N NE  . ARG D 2  85  ? 165.455 131.396 119.162 1.00 46.90  ? 85  ARG D NE  1 
ATOM   8823  C CZ  . ARG D 2  85  ? 166.008 130.963 118.033 1.00 46.90  ? 85  ARG D CZ  1 
ATOM   8824  N NH1 . ARG D 2  85  ? 165.446 131.255 116.870 1.00 46.90  ? 85  ARG D NH1 1 
ATOM   8825  N NH2 . ARG D 2  85  ? 167.119 130.241 118.061 1.00 46.90  ? 85  ARG D NH2 1 
ATOM   8826  N N   . LEU D 2  86  ? 161.723 127.538 123.022 1.00 46.60  ? 86  LEU D N   1 
ATOM   8827  C CA  . LEU D 2  86  ? 160.338 127.146 123.219 1.00 46.60  ? 86  LEU D CA  1 
ATOM   8828  C C   . LEU D 2  86  ? 159.609 128.112 124.141 1.00 46.60  ? 86  LEU D C   1 
ATOM   8829  O O   . LEU D 2  86  ? 160.205 128.954 124.815 1.00 46.60  ? 86  LEU D O   1 
ATOM   8830  C CB  . LEU D 2  86  ? 160.261 125.733 123.800 1.00 46.60  ? 86  LEU D CB  1 
ATOM   8831  C CG  . LEU D 2  86  ? 160.678 124.603 122.868 1.00 46.60  ? 86  LEU D CG  1 
ATOM   8832  C CD1 . LEU D 2  86  ? 160.779 123.305 123.634 1.00 46.60  ? 86  LEU D CD1 1 
ATOM   8833  C CD2 . LEU D 2  86  ? 159.692 124.476 121.732 1.00 46.60  ? 86  LEU D CD2 1 
ATOM   8834  N N   . ASN D 2  87  ? 158.289 127.965 124.160 1.00 49.52  ? 87  ASN D N   1 
ATOM   8835  C CA  . ASN D 2  87  ? 157.453 128.669 125.115 1.00 49.52  ? 87  ASN D CA  1 
ATOM   8836  C C   . ASN D 2  87  ? 157.728 128.166 126.527 1.00 49.52  ? 87  ASN D C   1 
ATOM   8837  O O   . ASN D 2  87  ? 158.177 127.038 126.738 1.00 49.52  ? 87  ASN D O   1 
ATOM   8838  C CB  . ASN D 2  87  ? 155.979 128.473 124.772 1.00 49.52  ? 87  ASN D CB  1 
ATOM   8839  C CG  . ASN D 2  87  ? 155.136 129.670 125.127 1.00 49.52  ? 87  ASN D CG  1 
ATOM   8840  O OD1 . ASN D 2  87  ? 155.653 130.755 125.383 1.00 49.52  ? 87  ASN D OD1 1 
ATOM   8841  N ND2 . ASN D 2  87  ? 153.824 129.480 125.146 1.00 49.52  ? 87  ASN D ND2 1 
ATOM   8842  N N   . ASN D 2  88  ? 157.451 129.022 127.506 1.00 44.62  ? 88  ASN D N   1 
ATOM   8843  C CA  . ASN D 2  88  ? 157.732 128.677 128.892 1.00 44.62  ? 88  ASN D CA  1 
ATOM   8844  C C   . ASN D 2  88  ? 156.708 127.729 129.501 1.00 44.62  ? 88  ASN D C   1 
ATOM   8845  O O   . ASN D 2  88  ? 156.916 127.275 130.630 1.00 44.62  ? 88  ASN D O   1 
ATOM   8846  C CB  . ASN D 2  88  ? 157.819 129.941 129.750 1.00 44.62  ? 88  ASN D CB  1 
ATOM   8847  C CG  . ASN D 2  88  ? 156.678 130.898 129.504 1.00 44.62  ? 88  ASN D CG  1 
ATOM   8848  O OD1 . ASN D 2  88  ? 155.515 130.559 129.705 1.00 44.62  ? 88  ASN D OD1 1 
ATOM   8849  N ND2 . ASN D 2  88  ? 157.006 132.109 129.071 1.00 44.62  ? 88  ASN D ND2 1 
ATOM   8850  N N   . LEU D 2  89  ? 155.610 127.425 128.809 1.00 48.15  ? 89  LEU D N   1 
ATOM   8851  C CA  . LEU D 2  89  ? 154.685 126.422 129.320 1.00 48.15  ? 89  LEU D CA  1 
ATOM   8852  C C   . LEU D 2  89  ? 155.165 125.005 129.050 1.00 48.15  ? 89  LEU D C   1 
ATOM   8853  O O   . LEU D 2  89  ? 154.631 124.064 129.644 1.00 48.15  ? 89  LEU D O   1 
ATOM   8854  C CB  . LEU D 2  89  ? 153.290 126.617 128.722 1.00 48.15  ? 89  LEU D CB  1 
ATOM   8855  C CG  . LEU D 2  89  ? 153.106 126.410 127.221 1.00 48.15  ? 89  LEU D CG  1 
ATOM   8856  C CD1 . LEU D 2  89  ? 152.818 124.957 126.893 1.00 48.15  ? 89  LEU D CD1 1 
ATOM   8857  C CD2 . LEU D 2  89  ? 151.989 127.296 126.719 1.00 48.15  ? 89  LEU D CD2 1 
ATOM   8858  N N   . MET D 2  90  ? 156.145 124.833 128.165 1.00 47.88  ? 90  MET D N   1 
ATOM   8859  C CA  . MET D 2  90  ? 156.805 123.544 128.013 1.00 47.88  ? 90  MET D CA  1 
ATOM   8860  C C   . MET D 2  90  ? 157.571 123.147 129.266 1.00 47.88  ? 90  MET D C   1 
ATOM   8861  O O   . MET D 2  90  ? 157.824 121.958 129.473 1.00 47.88  ? 90  MET D O   1 
ATOM   8862  C CB  . MET D 2  90  ? 157.762 123.593 126.824 1.00 47.88  ? 90  MET D CB  1 
ATOM   8863  C CG  . MET D 2  90  ? 158.226 122.243 126.317 1.00 47.88  ? 90  MET D CG  1 
ATOM   8864  S SD  . MET D 2  90  ? 157.033 121.431 125.245 1.00 47.88  ? 90  MET D SD  1 
ATOM   8865  C CE  . MET D 2  90  ? 157.720 119.782 125.193 1.00 47.88  ? 90  MET D CE  1 
ATOM   8866  N N   . ALA D 2  91  ? 157.946 124.115 130.104 1.00 44.08  ? 91  ALA D N   1 
ATOM   8867  C CA  . ALA D 2  91  ? 158.766 123.821 131.271 1.00 44.08  ? 91  ALA D CA  1 
ATOM   8868  C C   . ALA D 2  91  ? 157.993 123.099 132.362 1.00 44.08  ? 91  ALA D C   1 
ATOM   8869  O O   . ALA D 2  91  ? 158.613 122.519 133.257 1.00 44.08  ? 91  ALA D O   1 
ATOM   8870  C CB  . ALA D 2  91  ? 159.359 125.109 131.833 1.00 44.08  ? 91  ALA D CB  1 
ATOM   8871  N N   . SER D 2  92  ? 156.664 123.124 132.321 1.00 45.80  ? 92  SER D N   1 
ATOM   8872  C CA  . SER D 2  92  ? 155.877 122.409 133.312 1.00 45.80  ? 92  SER D CA  1 
ATOM   8873  C C   . SER D 2  92  ? 155.703 120.939 132.971 1.00 45.80  ? 92  SER D C   1 
ATOM   8874  O O   . SER D 2  92  ? 155.173 120.190 133.796 1.00 45.80  ? 92  SER D O   1 
ATOM   8875  C CB  . SER D 2  92  ? 154.505 123.064 133.467 1.00 45.80  ? 92  SER D CB  1 
ATOM   8876  O OG  . SER D 2  92  ? 153.832 123.144 132.225 1.00 45.80  ? 92  SER D OG  1 
ATOM   8877  N N   . LYS D 2  93  ? 156.135 120.510 131.786 1.00 46.73  ? 93  LYS D N   1 
ATOM   8878  C CA  . LYS D 2  93  ? 156.034 119.116 131.382 1.00 46.73  ? 93  LYS D CA  1 
ATOM   8879  C C   . LYS D 2  93  ? 157.304 118.324 131.639 1.00 46.73  ? 93  LYS D C   1 
ATOM   8880  O O   . LYS D 2  93  ? 157.241 117.094 131.699 1.00 46.73  ? 93  LYS D O   1 
ATOM   8881  C CB  . LYS D 2  93  ? 155.693 119.018 129.892 1.00 46.73  ? 93  LYS D CB  1 
ATOM   8882  C CG  . LYS D 2  93  ? 154.514 119.865 129.460 1.00 46.73  ? 93  LYS D CG  1 
ATOM   8883  C CD  . LYS D 2  93  ? 153.223 119.378 130.075 1.00 46.73  ? 93  LYS D CD  1 
ATOM   8884  C CE  . LYS D 2  93  ? 152.034 119.698 129.187 1.00 46.73  ? 93  LYS D CE  1 
ATOM   8885  N NZ  . LYS D 2  93  ? 152.069 121.099 128.689 1.00 46.73  ? 93  LYS D NZ  1 
ATOM   8886  N N   . ILE D 2  94  ? 158.444 118.988 131.787 1.00 43.62  ? 94  ILE D N   1 
ATOM   8887  C CA  . ILE D 2  94  ? 159.721 118.319 131.967 1.00 43.62  ? 94  ILE D CA  1 
ATOM   8888  C C   . ILE D 2  94  ? 160.203 118.536 133.399 1.00 43.62  ? 94  ILE D C   1 
ATOM   8889  O O   . ILE D 2  94  ? 159.692 119.379 134.132 1.00 43.62  ? 94  ILE D O   1 
ATOM   8890  C CB  . ILE D 2  94  ? 160.771 118.806 130.952 1.00 43.62  ? 94  ILE D CB  1 
ATOM   8891  C CG1 . ILE D 2  94  ? 160.917 120.322 131.024 1.00 43.62  ? 94  ILE D CG1 1 
ATOM   8892  C CG2 . ILE D 2  94  ? 160.378 118.400 129.553 1.00 43.62  ? 94  ILE D CG2 1 
ATOM   8893  C CD1 . ILE D 2  94  ? 162.195 120.826 130.443 1.00 43.62  ? 94  ILE D CD1 1 
ATOM   8894  N N   . TRP D 2  95  ? 161.205 117.756 133.792 1.00 39.81  ? 95  TRP D N   1 
ATOM   8895  C CA  . TRP D 2  95  ? 161.799 117.901 135.112 1.00 39.81  ? 95  TRP D CA  1 
ATOM   8896  C C   . TRP D 2  95  ? 162.644 119.164 135.173 1.00 39.81  ? 95  TRP D C   1 
ATOM   8897  O O   . TRP D 2  95  ? 163.461 119.417 134.285 1.00 39.81  ? 95  TRP D O   1 
ATOM   8898  C CB  . TRP D 2  95  ? 162.661 116.684 135.439 1.00 39.81  ? 95  TRP D CB  1 
ATOM   8899  C CG  . TRP D 2  95  ? 163.315 116.743 136.787 1.00 39.81  ? 95  TRP D CG  1 
ATOM   8900  C CD1 . TRP D 2  95  ? 162.846 116.206 137.942 1.00 39.81  ? 95  TRP D CD1 1 
ATOM   8901  C CD2 . TRP D 2  95  ? 164.559 117.370 137.115 1.00 39.81  ? 95  TRP D CD2 1 
ATOM   8902  N NE1 . TRP D 2  95  ? 163.714 116.458 138.969 1.00 39.81  ? 95  TRP D NE1 1 
ATOM   8903  C CE2 . TRP D 2  95  ? 164.776 117.172 138.486 1.00 39.81  ? 95  TRP D CE2 1 
ATOM   8904  C CE3 . TRP D 2  95  ? 165.511 118.079 136.381 1.00 39.81  ? 95  TRP D CE3 1 
ATOM   8905  C CZ2 . TRP D 2  95  ? 165.902 117.656 139.139 1.00 39.81  ? 95  TRP D CZ2 1 
ATOM   8906  C CZ3 . TRP D 2  95  ? 166.625 118.561 137.033 1.00 39.81  ? 95  TRP D CZ3 1 
ATOM   8907  C CH2 . TRP D 2  95  ? 166.811 118.348 138.396 1.00 39.81  ? 95  TRP D CH2 1 
ATOM   8908  N N   . THR D 2  96  ? 162.454 119.953 136.223 1.00 39.15  ? 96  THR D N   1 
ATOM   8909  C CA  . THR D 2  96  ? 163.288 121.112 136.483 1.00 39.15  ? 96  THR D CA  1 
ATOM   8910  C C   . THR D 2  96  ? 163.738 121.098 137.935 1.00 39.15  ? 96  THR D C   1 
ATOM   8911  O O   . THR D 2  96  ? 163.003 120.632 138.808 1.00 39.15  ? 96  THR D O   1 
ATOM   8912  C CB  . THR D 2  96  ? 162.544 122.421 136.194 1.00 39.15  ? 96  THR D CB  1 
ATOM   8913  O OG1 . THR D 2  96  ? 161.391 122.513 137.035 1.00 39.15  ? 96  THR D OG1 1 
ATOM   8914  C CG2 . THR D 2  96  ? 162.111 122.483 134.747 1.00 39.15  ? 96  THR D CG2 1 
ATOM   8915  N N   . PRO D 2  97  ? 164.937 121.597 138.223 1.00 37.71  ? 97  PRO D N   1 
ATOM   8916  C CA  . PRO D 2  97  ? 165.414 121.584 139.609 1.00 37.71  ? 97  PRO D CA  1 
ATOM   8917  C C   . PRO D 2  97  ? 164.555 122.463 140.502 1.00 37.71  ? 97  PRO D C   1 
ATOM   8918  O O   . PRO D 2  97  ? 164.076 123.520 140.090 1.00 37.71  ? 97  PRO D O   1 
ATOM   8919  C CB  . PRO D 2  97  ? 166.844 122.118 139.494 1.00 37.71  ? 97  PRO D CB  1 
ATOM   8920  C CG  . PRO D 2  97  ? 166.872 122.867 138.227 1.00 37.71  ? 97  PRO D CG  1 
ATOM   8921  C CD  . PRO D 2  97  ? 165.929 122.181 137.309 1.00 37.71  ? 97  PRO D CD  1 
ATOM   8922  N N   . ASP D 2  98  ? 164.356 122.012 141.739 1.00 36.63  ? 98  ASP D N   1 
ATOM   8923  C CA  . ASP D 2  98  ? 163.552 122.748 142.713 1.00 36.63  ? 98  ASP D CA  1 
ATOM   8924  C C   . ASP D 2  98  ? 164.483 123.480 143.672 1.00 36.63  ? 98  ASP D C   1 
ATOM   8925  O O   . ASP D 2  98  ? 164.665 123.098 144.824 1.00 36.63  ? 98  ASP D O   1 
ATOM   8926  C CB  . ASP D 2  98  ? 162.614 121.807 143.449 1.00 36.63  ? 98  ASP D CB  1 
ATOM   8927  C CG  . ASP D 2  98  ? 163.336 120.663 144.097 1.00 36.63  ? 98  ASP D CG  1 
ATOM   8928  O OD1 . ASP D 2  98  ? 164.579 120.637 144.032 1.00 36.63  ? 98  ASP D OD1 1 
ATOM   8929  O OD2 . ASP D 2  98  ? 162.662 119.787 144.669 1.00 36.63  ? 98  ASP D OD2 1 
ATOM   8930  N N   . THR D 2  99  ? 165.067 124.562 143.180 1.00 34.15  ? 99  THR D N   1 
ATOM   8931  C CA  . THR D 2  99  ? 165.910 125.411 143.999 1.00 34.15  ? 99  THR D CA  1 
ATOM   8932  C C   . THR D 2  99  ? 165.056 126.278 144.913 1.00 34.15  ? 99  THR D C   1 
ATOM   8933  O O   . THR D 2  99  ? 163.901 126.581 144.611 1.00 34.15  ? 99  THR D O   1 
ATOM   8934  C CB  . THR D 2  99  ? 166.788 126.287 143.109 1.00 34.15  ? 99  THR D CB  1 
ATOM   8935  O OG1 . THR D 2  99  ? 167.524 125.456 142.208 1.00 34.15  ? 99  THR D OG1 1 
ATOM   8936  C CG2 . THR D 2  99  ? 167.751 127.103 143.931 1.00 34.15  ? 99  THR D CG2 1 
ATOM   8937  N N   . PHE D 2  100 ? 165.629 126.670 146.046 1.00 33.03  ? 100 PHE D N   1 
ATOM   8938  C CA  . PHE D 2  100 ? 164.955 127.575 146.963 1.00 33.03  ? 100 PHE D CA  1 
ATOM   8939  C C   . PHE D 2  100 ? 166.004 128.356 147.733 1.00 33.03  ? 100 PHE D C   1 
ATOM   8940  O O   . PHE D 2  100 ? 167.162 127.951 147.821 1.00 33.03  ? 100 PHE D O   1 
ATOM   8941  C CB  . PHE D 2  100 ? 164.020 126.821 147.913 1.00 33.03  ? 100 PHE D CB  1 
ATOM   8942  C CG  . PHE D 2  100 ? 164.701 126.241 149.113 1.00 33.03  ? 100 PHE D CG  1 
ATOM   8943  C CD1 . PHE D 2  100 ? 165.548 125.165 148.993 1.00 33.03  ? 100 PHE D CD1 1 
ATOM   8944  C CD2 . PHE D 2  100 ? 164.473 126.759 150.367 1.00 33.03  ? 100 PHE D CD2 1 
ATOM   8945  C CE1 . PHE D 2  100 ? 166.164 124.634 150.094 1.00 33.03  ? 100 PHE D CE1 1 
ATOM   8946  C CE2 . PHE D 2  100 ? 165.087 126.227 151.466 1.00 33.03  ? 100 PHE D CE2 1 
ATOM   8947  C CZ  . PHE D 2  100 ? 165.932 125.163 151.328 1.00 33.03  ? 100 PHE D CZ  1 
ATOM   8948  N N   . PHE D 2  101 ? 165.587 129.492 148.283 1.00 35.05  ? 101 PHE D N   1 
ATOM   8949  C CA  . PHE D 2  101 ? 166.488 130.421 148.953 1.00 35.05  ? 101 PHE D CA  1 
ATOM   8950  C C   . PHE D 2  101 ? 166.355 130.246 150.460 1.00 35.05  ? 101 PHE D C   1 
ATOM   8951  O O   . PHE D 2  101 ? 165.310 130.553 151.037 1.00 35.05  ? 101 PHE D O   1 
ATOM   8952  C CB  . PHE D 2  101 ? 166.183 131.852 148.525 1.00 35.05  ? 101 PHE D CB  1 
ATOM   8953  C CG  . PHE D 2  101 ? 166.437 132.104 147.072 1.00 35.05  ? 101 PHE D CG  1 
ATOM   8954  C CD1 . PHE D 2  101 ? 167.684 132.495 146.634 1.00 35.05  ? 101 PHE D CD1 1 
ATOM   8955  C CD2 . PHE D 2  101 ? 165.436 131.931 146.141 1.00 35.05  ? 101 PHE D CD2 1 
ATOM   8956  C CE1 . PHE D 2  101 ? 167.923 132.717 145.303 1.00 35.05  ? 101 PHE D CE1 1 
ATOM   8957  C CE2 . PHE D 2  101 ? 165.672 132.153 144.806 1.00 35.05  ? 101 PHE D CE2 1 
ATOM   8958  C CZ  . PHE D 2  101 ? 166.915 132.546 144.388 1.00 35.05  ? 101 PHE D CZ  1 
ATOM   8959  N N   . HIS D 2  102 ? 167.425 129.765 151.095 1.00 36.44  ? 102 HIS D N   1 
ATOM   8960  C CA  . HIS D 2  102 ? 167.377 129.453 152.519 1.00 36.44  ? 102 HIS D CA  1 
ATOM   8961  C C   . HIS D 2  102 ? 166.903 130.646 153.329 1.00 36.44  ? 102 HIS D C   1 
ATOM   8962  O O   . HIS D 2  102 ? 165.993 130.530 154.157 1.00 36.44  ? 102 HIS D O   1 
ATOM   8963  C CB  . HIS D 2  102 ? 168.756 129.012 153.007 1.00 36.44  ? 102 HIS D CB  1 
ATOM   8964  C CG  . HIS D 2  102 ? 169.149 127.644 152.554 1.00 36.44  ? 102 HIS D CG  1 
ATOM   8965  N ND1 . HIS D 2  102 ? 169.325 127.322 151.228 1.00 36.44  ? 102 HIS D ND1 1 
ATOM   8966  C CD2 . HIS D 2  102 ? 169.405 126.516 153.253 1.00 36.44  ? 102 HIS D CD2 1 
ATOM   8967  C CE1 . HIS D 2  102 ? 169.668 126.052 151.128 1.00 36.44  ? 102 HIS D CE1 1 
ATOM   8968  N NE2 . HIS D 2  102 ? 169.724 125.539 152.343 1.00 36.44  ? 102 HIS D NE2 1 
ATOM   8969  N N   . ASN D 2  103 ? 167.516 131.802 153.112 1.00 40.28  ? 103 ASN D N   1 
ATOM   8970  C CA  . ASN D 2  103 ? 167.214 132.994 153.884 1.00 40.28  ? 103 ASN D CA  1 
ATOM   8971  C C   . ASN D 2  103 ? 166.161 133.868 153.222 1.00 40.28  ? 103 ASN D C   1 
ATOM   8972  O O   . ASN D 2  103 ? 165.885 134.961 153.719 1.00 40.28  ? 103 ASN D O   1 
ATOM   8973  C CB  . ASN D 2  103 ? 168.492 133.796 154.124 1.00 40.28  ? 103 ASN D CB  1 
ATOM   8974  C CG  . ASN D 2  103 ? 169.084 134.337 152.855 1.00 40.28  ? 103 ASN D CG  1 
ATOM   8975  O OD1 . ASN D 2  103 ? 168.866 133.796 151.779 1.00 40.28  ? 103 ASN D OD1 1 
ATOM   8976  N ND2 . ASN D 2  103 ? 169.843 135.411 152.972 1.00 40.28  ? 103 ASN D ND2 1 
ATOM   8977  N N   . GLY D 2  104 ? 165.569 133.418 152.122 1.00 40.54  ? 104 GLY D N   1 
ATOM   8978  C CA  . GLY D 2  104 ? 164.490 134.173 151.520 1.00 40.54  ? 104 GLY D CA  1 
ATOM   8979  C C   . GLY D 2  104 ? 163.294 134.275 152.445 1.00 40.54  ? 104 GLY D C   1 
ATOM   8980  O O   . GLY D 2  104 ? 162.984 133.357 153.204 1.00 40.54  ? 104 GLY D O   1 
ATOM   8981  N N   . LYS D 2  105 ? 162.619 135.420 152.382 1.00 48.07  ? 105 LYS D N   1 
ATOM   8982  C CA  . LYS D 2  105 ? 161.447 135.693 153.203 1.00 48.07  ? 105 LYS D CA  1 
ATOM   8983  C C   . LYS D 2  105 ? 160.158 135.673 152.402 1.00 48.07  ? 105 LYS D C   1 
ATOM   8984  O O   . LYS D 2  105 ? 159.205 134.988 152.780 1.00 48.07  ? 105 LYS D O   1 
ATOM   8985  C CB  . LYS D 2  105 ? 161.595 137.052 153.895 1.00 48.07  ? 105 LYS D CB  1 
ATOM   8986  C CG  . LYS D 2  105 ? 162.748 137.124 154.861 1.00 48.07  ? 105 LYS D CG  1 
ATOM   8987  C CD  . LYS D 2  105 ? 162.877 138.510 155.453 1.00 48.07  ? 105 LYS D CD  1 
ATOM   8988  C CE  . LYS D 2  105 ? 161.759 138.797 156.433 1.00 48.07  ? 105 LYS D CE  1 
ATOM   8989  N NZ  . LYS D 2  105 ? 162.093 139.928 157.333 1.00 48.07  ? 105 LYS D NZ  1 
ATOM   8990  N N   . LYS D 2  106 ? 160.099 136.421 151.305 1.00 44.54  ? 106 LYS D N   1 
ATOM   8991  C CA  . LYS D 2  106 ? 158.926 136.414 150.439 1.00 44.54  ? 106 LYS D CA  1 
ATOM   8992  C C   . LYS D 2  106 ? 159.390 136.819 149.045 1.00 44.54  ? 106 LYS D C   1 
ATOM   8993  O O   . LYS D 2  106 ? 159.563 138.007 148.767 1.00 44.54  ? 106 LYS D O   1 
ATOM   8994  C CB  . LYS D 2  106 ? 157.851 137.353 150.965 1.00 44.54  ? 106 LYS D CB  1 
ATOM   8995  C CG  . LYS D 2  106 ? 156.617 137.433 150.091 1.00 44.54  ? 106 LYS D CG  1 
ATOM   8996  C CD  . LYS D 2  106 ? 155.927 136.088 149.981 1.00 44.54  ? 106 LYS D CD  1 
ATOM   8997  C CE  . LYS D 2  106 ? 154.525 136.229 149.417 1.00 44.54  ? 106 LYS D CE  1 
ATOM   8998  N NZ  . LYS D 2  106 ? 153.737 134.975 149.563 1.00 44.54  ? 106 LYS D NZ  1 
ATOM   8999  N N   . SER D 2  107 ? 159.578 135.833 148.183 1.00 39.91  ? 107 SER D N   1 
ATOM   9000  C CA  . SER D 2  107 ? 159.937 136.057 146.795 1.00 39.91  ? 107 SER D CA  1 
ATOM   9001  C C   . SER D 2  107 ? 158.687 136.012 145.930 1.00 39.91  ? 107 SER D C   1 
ATOM   9002  O O   . SER D 2  107 ? 157.666 135.435 146.307 1.00 39.91  ? 107 SER D O   1 
ATOM   9003  C CB  . SER D 2  107 ? 160.945 135.008 146.328 1.00 39.91  ? 107 SER D CB  1 
ATOM   9004  O OG  . SER D 2  107 ? 162.066 134.964 147.190 1.00 39.91  ? 107 SER D OG  1 
ATOM   9005  N N   . VAL D 2  108 ? 158.769 136.649 144.767 1.00 38.23  ? 108 VAL D N   1 
ATOM   9006  C CA  . VAL D 2  108 ? 157.682 136.653 143.799 1.00 38.23  ? 108 VAL D CA  1 
ATOM   9007  C C   . VAL D 2  108 ? 158.258 136.348 142.428 1.00 38.23  ? 108 VAL D C   1 
ATOM   9008  O O   . VAL D 2  108 ? 159.275 136.927 142.035 1.00 38.23  ? 108 VAL D O   1 
ATOM   9009  C CB  . VAL D 2  108 ? 156.927 137.996 143.784 1.00 38.23  ? 108 VAL D CB  1 
ATOM   9010  C CG1 . VAL D 2  108 ? 156.469 138.352 145.180 1.00 38.23  ? 108 VAL D CG1 1 
ATOM   9011  C CG2 . VAL D 2  108 ? 157.795 139.091 143.218 1.00 38.23  ? 108 VAL D CG2 1 
ATOM   9012  N N   . ALA D 2  109 ? 157.617 135.435 141.710 1.00 37.19  ? 109 ALA D N   1 
ATOM   9013  C CA  . ALA D 2  109 ? 157.955 135.138 140.326 1.00 37.19  ? 109 ALA D CA  1 
ATOM   9014  C C   . ALA D 2  109 ? 157.032 135.954 139.435 1.00 37.19  ? 109 ALA D C   1 
ATOM   9015  O O   . ALA D 2  109 ? 155.813 135.770 139.467 1.00 37.19  ? 109 ALA D O   1 
ATOM   9016  C CB  . ALA D 2  109 ? 157.812 133.647 140.034 1.00 37.19  ? 109 ALA D CB  1 
ATOM   9017  N N   . HIS D 2  110 ? 157.612 136.848 138.644 1.00 36.19  ? 110 HIS D N   1 
ATOM   9018  C CA  . HIS D 2  110 ? 156.817 137.818 137.909 1.00 36.19  ? 110 HIS D CA  1 
ATOM   9019  C C   . HIS D 2  110 ? 155.993 137.143 136.824 1.00 36.19  ? 110 HIS D C   1 
ATOM   9020  O O   . HIS D 2  110 ? 156.439 136.189 136.183 1.00 36.19  ? 110 HIS D O   1 
ATOM   9021  C CB  . HIS D 2  110 ? 157.727 138.883 137.314 1.00 36.19  ? 110 HIS D CB  1 
ATOM   9022  C CG  . HIS D 2  110 ? 158.415 139.717 138.346 1.00 36.19  ? 110 HIS D CG  1 
ATOM   9023  N ND1 . HIS D 2  110 ? 157.930 140.937 138.758 1.00 36.19  ? 110 HIS D ND1 1 
ATOM   9024  C CD2 . HIS D 2  110 ? 159.534 139.492 139.071 1.00 36.19  ? 110 HIS D CD2 1 
ATOM   9025  C CE1 . HIS D 2  110 ? 158.730 141.437 139.680 1.00 36.19  ? 110 HIS D CE1 1 
ATOM   9026  N NE2 . HIS D 2  110 ? 159.711 140.579 139.889 1.00 36.19  ? 110 HIS D NE2 1 
ATOM   9027  N N   . ASN D 2  111 ? 154.781 137.662 136.614 1.00 40.00  ? 111 ASN D N   1 
ATOM   9028  C CA  . ASN D 2  111 ? 153.799 137.018 135.751 1.00 40.00  ? 111 ASN D CA  1 
ATOM   9029  C C   . ASN D 2  111 ? 153.102 138.027 134.846 1.00 40.00  ? 111 ASN D C   1 
ATOM   9030  O O   . ASN D 2  111 ? 151.929 137.850 134.508 1.00 40.00  ? 111 ASN D O   1 
ATOM   9031  C CB  . ASN D 2  111 ? 152.762 136.264 136.584 1.00 40.00  ? 111 ASN D CB  1 
ATOM   9032  C CG  . ASN D 2  111 ? 152.241 135.025 135.887 1.00 40.00  ? 111 ASN D CG  1 
ATOM   9033  O OD1 . ASN D 2  111 ? 153.003 134.285 135.276 1.00 40.00  ? 111 ASN D OD1 1 
ATOM   9034  N ND2 . ASN D 2  111 ? 150.940 134.785 135.983 1.00 40.00  ? 111 ASN D ND2 1 
ATOM   9035  N N   . MET D 2  112 ? 153.801 139.086 134.449 1.00 38.42  ? 112 MET D N   1 
ATOM   9036  C CA  . MET D 2  112 ? 153.252 140.127 133.588 1.00 38.42  ? 112 MET D CA  1 
ATOM   9037  C C   . MET D 2  112 ? 154.163 140.293 132.380 1.00 38.42  ? 112 MET D C   1 
ATOM   9038  O O   . MET D 2  112 ? 155.379 140.394 132.552 1.00 38.42  ? 112 MET D O   1 
ATOM   9039  C CB  . MET D 2  112 ? 153.148 141.454 134.347 1.00 38.42  ? 112 MET D CB  1 
ATOM   9040  C CG  . MET D 2  112 ? 152.479 142.595 133.591 1.00 38.42  ? 112 MET D CG  1 
ATOM   9041  S SD  . MET D 2  112 ? 150.754 142.299 133.199 1.00 38.42  ? 112 MET D SD  1 
ATOM   9042  C CE  . MET D 2  112 ? 150.034 142.473 134.819 1.00 38.42  ? 112 MET D CE  1 
ATOM   9043  N N   . THR D 2  113 ? 153.609 140.319 131.163 1.00 37.74  ? 113 THR D N   1 
ATOM   9044  C CA  . THR D 2  113 ? 152.209 140.049 130.844 1.00 37.74  ? 113 THR D CA  1 
ATOM   9045  C C   . THR D 2  113 ? 151.979 138.550 130.735 1.00 37.74  ? 113 THR D C   1 
ATOM   9046  O O   . THR D 2  113 ? 150.845 138.083 130.738 1.00 37.74  ? 113 THR D O   1 
ATOM   9047  C CB  . THR D 2  113 ? 151.790 140.715 129.521 1.00 37.74  ? 113 THR D CB  1 
ATOM   9048  O OG1 . THR D 2  113 ? 152.453 140.076 128.428 1.00 37.74  ? 113 THR D OG1 1 
ATOM   9049  C CG2 . THR D 2  113 ? 152.139 142.186 129.523 1.00 37.74  ? 113 THR D CG2 1 
ATOM   9050  N N   . MET D 2  114 ? 153.068 137.806 130.624 1.00 40.40  ? 114 MET D N   1 
ATOM   9051  C CA  . MET D 2  114 ? 153.078 136.352 130.630 1.00 40.40  ? 114 MET D CA  1 
ATOM   9052  C C   . MET D 2  114 ? 154.184 135.905 131.564 1.00 40.40  ? 114 MET D C   1 
ATOM   9053  O O   . MET D 2  114 ? 155.020 136.711 131.980 1.00 40.40  ? 114 MET D O   1 
ATOM   9054  C CB  . MET D 2  114 ? 153.308 135.799 129.216 1.00 40.40  ? 114 MET D CB  1 
ATOM   9055  C CG  . MET D 2  114 ? 152.140 136.011 128.280 1.00 40.40  ? 114 MET D CG  1 
ATOM   9056  S SD  . MET D 2  114 ? 150.741 134.937 128.636 1.00 40.40  ? 114 MET D SD  1 
ATOM   9057  C CE  . MET D 2  114 ? 151.061 133.590 127.508 1.00 40.40  ? 114 MET D CE  1 
ATOM   9058  N N   . PRO D 2  115 ? 154.213 134.629 131.936 1.00 38.20  ? 115 PRO D N   1 
ATOM   9059  C CA  . PRO D 2  115 ? 155.261 134.166 132.849 1.00 38.20  ? 115 PRO D CA  1 
ATOM   9060  C C   . PRO D 2  115 ? 156.644 134.540 132.344 1.00 38.20  ? 115 PRO D C   1 
ATOM   9061  O O   . PRO D 2  115 ? 156.972 134.350 131.173 1.00 38.20  ? 115 PRO D O   1 
ATOM   9062  C CB  . PRO D 2  115 ? 155.053 132.652 132.876 1.00 38.20  ? 115 PRO D CB  1 
ATOM   9063  C CG  . PRO D 2  115 ? 153.619 132.478 132.593 1.00 38.20  ? 115 PRO D CG  1 
ATOM   9064  C CD  . PRO D 2  115 ? 153.242 133.565 131.638 1.00 38.20  ? 115 PRO D CD  1 
ATOM   9065  N N   . ASN D 2  116 ? 157.462 135.084 133.243 1.00 35.79  ? 116 ASN D N   1 
ATOM   9066  C CA  . ASN D 2  116 ? 158.800 135.554 132.891 1.00 35.79  ? 116 ASN D CA  1 
ATOM   9067  C C   . ASN D 2  116 ? 159.785 134.391 132.988 1.00 35.79  ? 116 ASN D C   1 
ATOM   9068  O O   . ASN D 2  116 ? 160.653 134.331 133.857 1.00 35.79  ? 116 ASN D O   1 
ATOM   9069  C CB  . ASN D 2  116 ? 159.215 136.707 133.794 1.00 35.79  ? 116 ASN D CB  1 
ATOM   9070  C CG  . ASN D 2  116 ? 158.422 137.979 133.549 1.00 35.79  ? 116 ASN D CG  1 
ATOM   9071  O OD1 . ASN D 2  116 ? 158.673 138.993 134.187 1.00 35.79  ? 116 ASN D OD1 1 
ATOM   9072  N ND2 . ASN D 2  116 ? 157.467 137.936 132.633 1.00 35.79  ? 116 ASN D ND2 1 
ATOM   9073  N N   . LYS D 2  117 ? 159.629 133.451 132.063 1.00 37.82  ? 117 LYS D N   1 
ATOM   9074  C CA  . LYS D 2  117 ? 160.476 132.272 131.997 1.00 37.82  ? 117 LYS D CA  1 
ATOM   9075  C C   . LYS D 2  117 ? 160.827 131.992 130.547 1.00 37.82  ? 117 LYS D C   1 
ATOM   9076  O O   . LYS D 2  117 ? 160.084 132.354 129.634 1.00 37.82  ? 117 LYS D O   1 
ATOM   9077  C CB  . LYS D 2  117 ? 159.784 131.048 132.597 1.00 37.82  ? 117 LYS D CB  1 
ATOM   9078  C CG  . LYS D 2  117 ? 159.590 131.115 134.086 1.00 37.82  ? 117 LYS D CG  1 
ATOM   9079  C CD  . LYS D 2  117 ? 158.640 130.040 134.556 1.00 37.82  ? 117 LYS D CD  1 
ATOM   9080  C CE  . LYS D 2  117 ? 158.613 129.962 136.065 1.00 37.82  ? 117 LYS D CE  1 
ATOM   9081  N NZ  . LYS D 2  117 ? 157.779 128.832 136.547 1.00 37.82  ? 117 LYS D NZ  1 
ATOM   9082  N N   . LEU D 2  118 ? 161.972 131.352 130.340 1.00 37.65  ? 118 LEU D N   1 
ATOM   9083  C CA  . LEU D 2  118 ? 162.337 130.845 129.028 1.00 37.65  ? 118 LEU D CA  1 
ATOM   9084  C C   . LEU D 2  118 ? 162.936 129.461 129.186 1.00 37.65  ? 118 LEU D C   1 
ATOM   9085  O O   . LEU D 2  118 ? 163.549 129.148 130.207 1.00 37.65  ? 118 LEU D O   1 
ATOM   9086  C CB  . LEU D 2  118 ? 163.325 131.762 128.296 1.00 37.65  ? 118 LEU D CB  1 
ATOM   9087  C CG  . LEU D 2  118 ? 164.739 131.915 128.851 1.00 37.65  ? 118 LEU D CG  1 
ATOM   9088  C CD1 . LEU D 2  118 ? 165.668 130.809 128.389 1.00 37.65  ? 118 LEU D CD1 1 
ATOM   9089  C CD2 . LEU D 2  118 ? 165.295 133.258 128.441 1.00 37.65  ? 118 LEU D CD2 1 
ATOM   9090  N N   . LEU D 2  119 ? 162.746 128.635 128.166 1.00 41.24  ? 119 LEU D N   1 
ATOM   9091  C CA  . LEU D 2  119 ? 163.293 127.289 128.124 1.00 41.24  ? 119 LEU D CA  1 
ATOM   9092  C C   . LEU D 2  119 ? 163.896 127.061 126.749 1.00 41.24  ? 119 LEU D C   1 
ATOM   9093  O O   . LEU D 2  119 ? 163.266 127.375 125.737 1.00 41.24  ? 119 LEU D O   1 
ATOM   9094  C CB  . LEU D 2  119 ? 162.215 126.244 128.400 1.00 41.24  ? 119 LEU D CB  1 
ATOM   9095  C CG  . LEU D 2  119 ? 162.718 124.808 128.479 1.00 41.24  ? 119 LEU D CG  1 
ATOM   9096  C CD1 . LEU D 2  119 ? 163.514 124.608 129.747 1.00 41.24  ? 119 LEU D CD1 1 
ATOM   9097  C CD2 . LEU D 2  119 ? 161.573 123.833 128.402 1.00 41.24  ? 119 LEU D CD2 1 
ATOM   9098  N N   . ARG D 2  120 ? 165.108 126.517 126.710 1.00 40.83  ? 120 ARG D N   1 
ATOM   9099  C CA  . ARG D 2  120 ? 165.782 126.242 125.452 1.00 40.83  ? 120 ARG D CA  1 
ATOM   9100  C C   . ARG D 2  120 ? 166.396 124.857 125.511 1.00 40.83  ? 120 ARG D C   1 
ATOM   9101  O O   . ARG D 2  120 ? 167.143 124.551 126.442 1.00 40.83  ? 120 ARG D O   1 
ATOM   9102  C CB  . ARG D 2  120 ? 166.860 127.287 125.165 1.00 40.83  ? 120 ARG D CB  1 
ATOM   9103  C CG  . ARG D 2  120 ? 166.312 128.684 125.046 1.00 40.83  ? 120 ARG D CG  1 
ATOM   9104  C CD  . ARG D 2  120 ? 167.397 129.685 124.741 1.00 40.83  ? 120 ARG D CD  1 
ATOM   9105  N NE  . ARG D 2  120 ? 166.848 131.020 124.536 1.00 40.83  ? 120 ARG D NE  1 
ATOM   9106  C CZ  . ARG D 2  120 ? 167.571 132.133 124.517 1.00 40.83  ? 120 ARG D CZ  1 
ATOM   9107  N NH1 . ARG D 2  120 ? 168.882 132.083 124.691 1.00 40.83  ? 120 ARG D NH1 1 
ATOM   9108  N NH2 . ARG D 2  120 ? 166.980 133.300 124.325 1.00 40.83  ? 120 ARG D NH2 1 
ATOM   9109  N N   . ILE D 2  121 ? 166.089 124.031 124.518 1.00 44.44  ? 121 ILE D N   1 
ATOM   9110  C CA  . ILE D 2  121 ? 166.604 122.672 124.426 1.00 44.44  ? 121 ILE D CA  1 
ATOM   9111  C C   . ILE D 2  121 ? 167.574 122.613 123.260 1.00 44.44  ? 121 ILE D C   1 
ATOM   9112  O O   . ILE D 2  121 ? 167.244 123.040 122.150 1.00 44.44  ? 121 ILE D O   1 
ATOM   9113  C CB  . ILE D 2  121 ? 165.475 121.645 124.241 1.00 44.44  ? 121 ILE D CB  1 
ATOM   9114  C CG1 . ILE D 2  121 ? 164.303 121.966 125.164 1.00 44.44  ? 121 ILE D CG1 1 
ATOM   9115  C CG2 . ILE D 2  121 ? 165.996 120.248 124.510 1.00 44.44  ? 121 ILE D CG2 1 
ATOM   9116  C CD1 . ILE D 2  121 ? 163.229 120.914 125.164 1.00 44.44  ? 121 ILE D CD1 1 
ATOM   9117  N N   . THR D 2  122 ? 168.762 122.088 123.511 1.00 47.33  ? 122 THR D N   1 
ATOM   9118  C CA  . THR D 2  122 ? 169.760 121.883 122.477 1.00 47.33  ? 122 THR D CA  1 
ATOM   9119  C C   . THR D 2  122 ? 169.690 120.447 121.981 1.00 47.33  ? 122 THR D C   1 
ATOM   9120  O O   . THR D 2  122 ? 169.268 119.543 122.704 1.00 47.33  ? 122 THR D O   1 
ATOM   9121  C CB  . THR D 2  122 ? 171.156 122.194 123.006 1.00 47.33  ? 122 THR D CB  1 
ATOM   9122  O OG1 . THR D 2  122 ? 171.133 123.448 123.693 1.00 47.33  ? 122 THR D OG1 1 
ATOM   9123  C CG2 . THR D 2  122 ? 172.151 122.268 121.874 1.00 47.33  ? 122 THR D CG2 1 
ATOM   9124  N N   . GLU D 2  123 ? 170.110 120.240 120.733 1.00 52.31  ? 123 GLU D N   1 
ATOM   9125  C CA  . GLU D 2  123 ? 169.943 118.930 120.113 1.00 52.31  ? 123 GLU D CA  1 
ATOM   9126  C C   . GLU D 2  123 ? 170.624 117.829 120.915 1.00 52.31  ? 123 GLU D C   1 
ATOM   9127  O O   . GLU D 2  123 ? 170.216 116.667 120.834 1.00 52.31  ? 123 GLU D O   1 
ATOM   9128  C CB  . GLU D 2  123 ? 170.482 118.950 118.686 1.00 52.31  ? 123 GLU D CB  1 
ATOM   9129  C CG  . GLU D 2  123 ? 171.910 119.441 118.568 1.00 52.31  ? 123 GLU D CG  1 
ATOM   9130  C CD  . GLU D 2  123 ? 172.392 119.470 117.136 1.00 52.31  ? 123 GLU D CD  1 
ATOM   9131  O OE1 . GLU D 2  123 ? 171.541 119.443 116.222 1.00 52.31  ? 123 GLU D OE1 1 
ATOM   9132  O OE2 . GLU D 2  123 ? 173.621 119.518 116.920 1.00 52.31  ? 123 GLU D OE2 1 
ATOM   9133  N N   . ASP D 2  124 ? 171.652 118.164 121.688 1.00 50.48  ? 124 ASP D N   1 
ATOM   9134  C CA  . ASP D 2  124 ? 172.352 117.168 122.490 1.00 50.48  ? 124 ASP D CA  1 
ATOM   9135  C C   . ASP D 2  124 ? 171.671 116.891 123.823 1.00 50.48  ? 124 ASP D C   1 
ATOM   9136  O O   . ASP D 2  124 ? 172.129 116.011 124.557 1.00 50.48  ? 124 ASP D O   1 
ATOM   9137  C CB  . ASP D 2  124 ? 173.793 117.609 122.743 1.00 50.48  ? 124 ASP D CB  1 
ATOM   9138  C CG  . ASP D 2  124 ? 173.877 118.904 123.513 1.00 50.48  ? 124 ASP D CG  1 
ATOM   9139  O OD1 . ASP D 2  124 ? 172.981 119.751 123.336 1.00 50.48  ? 124 ASP D OD1 1 
ATOM   9140  O OD2 . ASP D 2  124 ? 174.832 119.079 124.296 1.00 50.48  ? 124 ASP D OD2 1 
ATOM   9141  N N   . GLY D 2  125 ? 170.604 117.611 124.154 1.00 46.79  ? 125 GLY D N   1 
ATOM   9142  C CA  . GLY D 2  125 ? 169.872 117.385 125.380 1.00 46.79  ? 125 GLY D CA  1 
ATOM   9143  C C   . GLY D 2  125 ? 170.136 118.376 126.489 1.00 46.79  ? 125 GLY D C   1 
ATOM   9144  O O   . GLY D 2  125 ? 169.612 118.191 127.591 1.00 46.79  ? 125 GLY D O   1 
ATOM   9145  N N   . THR D 2  126 ? 170.922 119.418 126.243 1.00 44.57  ? 126 THR D N   1 
ATOM   9146  C CA  . THR D 2  126 ? 171.194 120.414 127.268 1.00 44.57  ? 126 THR D CA  1 
ATOM   9147  C C   . THR D 2  126 ? 170.054 121.417 127.346 1.00 44.57  ? 126 THR D C   1 
ATOM   9148  O O   . THR D 2  126 ? 169.569 121.907 126.326 1.00 44.57  ? 126 THR D O   1 
ATOM   9149  C CB  . THR D 2  126 ? 172.502 121.142 126.973 1.00 44.57  ? 126 THR D CB  1 
ATOM   9150  O OG1 . THR D 2  126 ? 173.542 120.188 126.736 1.00 44.57  ? 126 THR D OG1 1 
ATOM   9151  C CG2 . THR D 2  126 ? 172.893 122.026 128.133 1.00 44.57  ? 126 THR D CG2 1 
ATOM   9152  N N   . LEU D 2  127 ? 169.634 121.730 128.567 1.00 40.26  ? 127 LEU D N   1 
ATOM   9153  C CA  . LEU D 2  127 ? 168.540 122.656 128.809 1.00 40.26  ? 127 LEU D CA  1 
ATOM   9154  C C   . LEU D 2  127 ? 169.066 123.920 129.468 1.00 40.26  ? 127 LEU D C   1 
ATOM   9155  O O   . LEU D 2  127 ? 169.987 123.867 130.285 1.00 40.26  ? 127 LEU D O   1 
ATOM   9156  C CB  . LEU D 2  127 ? 167.472 122.025 129.698 1.00 40.26  ? 127 LEU D CB  1 
ATOM   9157  C CG  . LEU D 2  127 ? 166.678 120.886 129.071 1.00 40.26  ? 127 LEU D CG  1 
ATOM   9158  C CD1 . LEU D 2  127 ? 167.258 119.559 129.480 1.00 40.26  ? 127 LEU D CD1 1 
ATOM   9159  C CD2 . LEU D 2  127 ? 165.235 120.974 129.479 1.00 40.26  ? 127 LEU D CD2 1 
ATOM   9160  N N   . LEU D 2  128 ? 168.487 125.055 129.093 1.00 37.15  ? 128 LEU D N   1 
ATOM   9161  C CA  . LEU D 2  128 ? 168.721 126.325 129.763 1.00 37.15  ? 128 LEU D CA  1 
ATOM   9162  C C   . LEU D 2  128 ? 167.377 126.842 130.239 1.00 37.15  ? 128 LEU D C   1 
ATOM   9163  O O   . LEU D 2  128 ? 166.455 127.003 129.437 1.00 37.15  ? 128 LEU D O   1 
ATOM   9164  C CB  . LEU D 2  128 ? 169.393 127.338 128.837 1.00 37.15  ? 128 LEU D CB  1 
ATOM   9165  C CG  . LEU D 2  128 ? 169.576 128.733 129.434 1.00 37.15  ? 128 LEU D CG  1 
ATOM   9166  C CD1 . LEU D 2  128 ? 170.607 128.710 130.536 1.00 37.15  ? 128 LEU D CD1 1 
ATOM   9167  C CD2 . LEU D 2  128 ? 169.970 129.722 128.366 1.00 37.15  ? 128 LEU D CD2 1 
ATOM   9168  N N   . TYR D 2  129 ? 167.267 127.102 131.534 1.00 36.39  ? 129 TYR D N   1 
ATOM   9169  C CA  . TYR D 2  129 ? 166.003 127.469 132.157 1.00 36.39  ? 129 TYR D CA  1 
ATOM   9170  C C   . TYR D 2  129 ? 166.235 128.728 132.975 1.00 36.39  ? 129 TYR D C   1 
ATOM   9171  O O   . TYR D 2  129 ? 166.851 128.671 134.042 1.00 36.39  ? 129 TYR D O   1 
ATOM   9172  C CB  . TYR D 2  129 ? 165.485 126.326 133.025 1.00 36.39  ? 129 TYR D CB  1 
ATOM   9173  C CG  . TYR D 2  129 ? 164.158 126.585 133.680 1.00 36.39  ? 129 TYR D CG  1 
ATOM   9174  C CD1 . TYR D 2  129 ? 163.117 127.160 132.977 1.00 36.39  ? 129 TYR D CD1 1 
ATOM   9175  C CD2 . TYR D 2  129 ? 163.944 126.245 135.002 1.00 36.39  ? 129 TYR D CD2 1 
ATOM   9176  C CE1 . TYR D 2  129 ? 161.904 127.390 133.571 1.00 36.39  ? 129 TYR D CE1 1 
ATOM   9177  C CE2 . TYR D 2  129 ? 162.736 126.473 135.603 1.00 36.39  ? 129 TYR D CE2 1 
ATOM   9178  C CZ  . TYR D 2  129 ? 161.720 127.047 134.883 1.00 36.39  ? 129 TYR D CZ  1 
ATOM   9179  O OH  . TYR D 2  129 ? 160.509 127.277 135.481 1.00 36.39  ? 129 TYR D OH  1 
ATOM   9180  N N   . THR D 2  130 ? 165.751 129.857 132.478 1.00 36.30  ? 130 THR D N   1 
ATOM   9181  C CA  . THR D 2  130 ? 165.951 131.150 133.110 1.00 36.30  ? 130 THR D CA  1 
ATOM   9182  C C   . THR D 2  130 ? 164.617 131.701 133.584 1.00 36.30  ? 130 THR D C   1 
ATOM   9183  O O   . THR D 2  130 ? 163.589 131.497 132.936 1.00 36.30  ? 130 THR D O   1 
ATOM   9184  C CB  . THR D 2  130 ? 166.604 132.134 132.143 1.00 36.30  ? 130 THR D CB  1 
ATOM   9185  O OG1 . THR D 2  130 ? 167.801 131.561 131.609 1.00 36.30  ? 130 THR D OG1 1 
ATOM   9186  C CG2 . THR D 2  130 ? 166.942 133.422 132.842 1.00 36.30  ? 130 THR D CG2 1 
ATOM   9187  N N   . MET D 2  131 ? 164.636 132.398 134.714 1.00 34.86  ? 131 MET D N   1 
ATOM   9188  C CA  . MET D 2  131 ? 163.428 132.996 135.257 1.00 34.86  ? 131 MET D CA  1 
ATOM   9189  C C   . MET D 2  131 ? 163.787 134.301 135.943 1.00 34.86  ? 131 MET D C   1 
ATOM   9190  O O   . MET D 2  131 ? 164.895 134.466 136.455 1.00 34.86  ? 131 MET D O   1 
ATOM   9191  C CB  . MET D 2  131 ? 162.730 132.058 136.242 1.00 34.86  ? 131 MET D CB  1 
ATOM   9192  C CG  . MET D 2  131 ? 163.563 131.706 137.447 1.00 34.86  ? 131 MET D CG  1 
ATOM   9193  S SD  . MET D 2  131 ? 162.729 130.559 138.544 1.00 34.86  ? 131 MET D SD  1 
ATOM   9194  C CE  . MET D 2  131 ? 162.929 129.038 137.639 1.00 34.86  ? 131 MET D CE  1 
ATOM   9195  N N   . ARG D 2  132 ? 162.836 135.225 135.946 1.00 35.64  ? 132 ARG D N   1 
ATOM   9196  C CA  . ARG D 2  132 ? 162.994 136.533 136.560 1.00 35.64  ? 132 ARG D CA  1 
ATOM   9197  C C   . ARG D 2  132 ? 162.177 136.569 137.838 1.00 35.64  ? 132 ARG D C   1 
ATOM   9198  O O   . ARG D 2  132 ? 161.002 136.193 137.834 1.00 35.64  ? 132 ARG D O   1 
ATOM   9199  C CB  . ARG D 2  132 ? 162.542 137.640 135.611 1.00 35.64  ? 132 ARG D CB  1 
ATOM   9200  C CG  . ARG D 2  132 ? 162.547 139.016 136.224 1.00 35.64  ? 132 ARG D CG  1 
ATOM   9201  C CD  . ARG D 2  132 ? 162.104 140.056 135.230 1.00 35.64  ? 132 ARG D CD  1 
ATOM   9202  N NE  . ARG D 2  132 ? 161.749 141.306 135.894 1.00 35.64  ? 132 ARG D NE  1 
ATOM   9203  C CZ  . ARG D 2  132 ? 160.555 141.887 135.840 1.00 35.64  ? 132 ARG D CZ  1 
ATOM   9204  N NH1 . ARG D 2  132 ? 160.357 143.022 136.487 1.00 35.64  ? 132 ARG D NH1 1 
ATOM   9205  N NH2 . ARG D 2  132 ? 159.559 141.350 135.147 1.00 35.64  ? 132 ARG D NH2 1 
ATOM   9206  N N   . LEU D 2  133 ? 162.793 137.013 138.926 1.00 35.39  ? 133 LEU D N   1 
ATOM   9207  C CA  . LEU D 2  133 ? 162.117 136.962 140.210 1.00 35.39  ? 133 LEU D CA  1 
ATOM   9208  C C   . LEU D 2  133 ? 162.755 137.942 141.178 1.00 35.39  ? 133 LEU D C   1 
ATOM   9209  O O   . LEU D 2  133 ? 163.950 138.224 141.100 1.00 35.39  ? 133 LEU D O   1 
ATOM   9210  C CB  . LEU D 2  133 ? 162.129 135.533 140.765 1.00 35.39  ? 133 LEU D CB  1 
ATOM   9211  C CG  . LEU D 2  133 ? 163.474 134.861 141.026 1.00 35.39  ? 133 LEU D CG  1 
ATOM   9212  C CD1 . LEU D 2  133 ? 164.052 135.245 142.356 1.00 35.39  ? 133 LEU D CD1 1 
ATOM   9213  C CD2 . LEU D 2  133 ? 163.299 133.366 140.951 1.00 35.39  ? 133 LEU D CD2 1 
ATOM   9214  N N   . THR D 2  134 ? 161.930 138.467 142.077 1.00 37.67  ? 134 THR D N   1 
ATOM   9215  C CA  . THR D 2  134 ? 162.362 139.382 143.122 1.00 37.67  ? 134 THR D CA  1 
ATOM   9216  C C   . THR D 2  134 ? 162.443 138.632 144.440 1.00 37.67  ? 134 THR D C   1 
ATOM   9217  O O   . THR D 2  134 ? 161.529 137.881 144.786 1.00 37.67  ? 134 THR D O   1 
ATOM   9218  C CB  . THR D 2  134 ? 161.398 140.557 143.254 1.00 37.67  ? 134 THR D CB  1 
ATOM   9219  O OG1 . THR D 2  134 ? 161.469 141.368 142.078 1.00 37.67  ? 134 THR D OG1 1 
ATOM   9220  C CG2 . THR D 2  134 ? 161.737 141.393 144.463 1.00 37.67  ? 134 THR D CG2 1 
ATOM   9221  N N   . VAL D 2  135 ? 163.530 138.842 145.174 1.00 39.07  ? 135 VAL D N   1 
ATOM   9222  C CA  . VAL D 2  135 ? 163.790 138.138 146.421 1.00 39.07  ? 135 VAL D CA  1 
ATOM   9223  C C   . VAL D 2  135 ? 163.879 139.157 147.544 1.00 39.07  ? 135 VAL D C   1 
ATOM   9224  O O   . VAL D 2  135 ? 164.616 140.141 147.438 1.00 39.07  ? 135 VAL D O   1 
ATOM   9225  C CB  . VAL D 2  135 ? 165.084 137.309 146.343 1.00 39.07  ? 135 VAL D CB  1 
ATOM   9226  C CG1 . VAL D 2  135 ? 165.167 136.353 147.511 1.00 39.07  ? 135 VAL D CG1 1 
ATOM   9227  C CG2 . VAL D 2  135 ? 165.148 136.559 145.040 1.00 39.07  ? 135 VAL D CG2 1 
ATOM   9228  N N   . ARG D 2  136 ? 163.120 138.926 148.607 1.00 45.42  ? 136 ARG D N   1 
ATOM   9229  C CA  . ARG D 2  136 ? 163.301 139.621 149.873 1.00 45.42  ? 136 ARG D CA  1 
ATOM   9230  C C   . ARG D 2  136 ? 164.048 138.672 150.799 1.00 45.42  ? 136 ARG D C   1 
ATOM   9231  O O   . ARG D 2  136 ? 163.488 137.670 151.248 1.00 45.42  ? 136 ARG D O   1 
ATOM   9232  C CB  . ARG D 2  136 ? 161.963 140.033 150.476 1.00 45.42  ? 136 ARG D CB  1 
ATOM   9233  C CG  . ARG D 2  136 ? 161.478 141.402 150.051 1.00 45.42  ? 136 ARG D CG  1 
ATOM   9234  C CD  . ARG D 2  136 ? 160.076 141.678 150.576 1.00 45.42  ? 136 ARG D CD  1 
ATOM   9235  N NE  . ARG D 2  136 ? 159.902 141.217 151.955 1.00 45.42  ? 136 ARG D NE  1 
ATOM   9236  C CZ  . ARG D 2  136 ? 158.777 140.708 152.453 1.00 45.42  ? 136 ARG D CZ  1 
ATOM   9237  N NH1 . ARG D 2  136 ? 158.733 140.319 153.719 1.00 45.42  ? 136 ARG D NH1 1 
ATOM   9238  N NH2 . ARG D 2  136 ? 157.693 140.586 151.699 1.00 45.42  ? 136 ARG D NH2 1 
ATOM   9239  N N   . ALA D 2  137 ? 165.310 138.978 151.073 1.00 43.96  ? 137 ALA D N   1 
ATOM   9240  C CA  . ALA D 2  137 ? 166.166 138.112 151.865 1.00 43.96  ? 137 ALA D CA  1 
ATOM   9241  C C   . ALA D 2  137 ? 166.619 138.841 153.118 1.00 43.96  ? 137 ALA D C   1 
ATOM   9242  O O   . ALA D 2  137 ? 166.796 140.060 153.116 1.00 43.96  ? 137 ALA D O   1 
ATOM   9243  C CB  . ALA D 2  137 ? 167.380 137.657 151.060 1.00 43.96  ? 137 ALA D CB  1 
ATOM   9244  N N   . GLU D 2  138 ? 166.802 138.084 154.192 1.00 48.56  ? 138 GLU D N   1 
ATOM   9245  C CA  . GLU D 2  138 ? 167.179 138.653 155.477 1.00 48.56  ? 138 GLU D CA  1 
ATOM   9246  C C   . GLU D 2  138 ? 168.688 138.820 155.548 1.00 48.56  ? 138 GLU D C   1 
ATOM   9247  O O   . GLU D 2  138 ? 169.438 137.888 155.247 1.00 48.56  ? 138 GLU D O   1 
ATOM   9248  C CB  . GLU D 2  138 ? 166.690 137.771 156.624 1.00 48.56  ? 138 GLU D CB  1 
ATOM   9249  C CG  . GLU D 2  138 ? 167.293 136.390 156.635 1.00 48.56  ? 138 GLU D CG  1 
ATOM   9250  C CD  . GLU D 2  138 ? 166.610 135.458 157.614 1.00 48.56  ? 138 GLU D CD  1 
ATOM   9251  O OE1 . GLU D 2  138 ? 165.436 135.710 157.958 1.00 48.56  ? 138 GLU D OE1 1 
ATOM   9252  O OE2 . GLU D 2  138 ? 167.245 134.468 158.037 1.00 48.56  ? 138 GLU D OE2 1 
ATOM   9253  N N   . CYS D 2  139 ? 169.124 140.010 155.948 1.00 53.50  ? 139 CYS D N   1 
ATOM   9254  C CA  . CYS D 2  139 ? 170.541 140.348 156.056 1.00 53.50  ? 139 CYS D CA  1 
ATOM   9255  C C   . CYS D 2  139 ? 170.848 140.702 157.502 1.00 53.50  ? 139 CYS D C   1 
ATOM   9256  O O   . CYS D 2  139 ? 170.567 141.832 157.935 1.00 53.50  ? 139 CYS D O   1 
ATOM   9257  C CB  . CYS D 2  139 ? 170.886 141.515 155.133 1.00 53.50  ? 139 CYS D CB  1 
ATOM   9258  S SG  . CYS D 2  139 ? 172.529 142.218 155.375 1.00 53.50  ? 139 CYS D SG  1 
ATOM   9259  N N   . PRO D 2  140 ? 171.396 139.783 158.295 1.00 57.14  ? 140 PRO D N   1 
ATOM   9260  C CA  . PRO D 2  140 ? 171.747 140.130 159.675 1.00 57.14  ? 140 PRO D CA  1 
ATOM   9261  C C   . PRO D 2  140 ? 172.746 141.274 159.712 1.00 57.14  ? 140 PRO D C   1 
ATOM   9262  O O   . PRO D 2  140 ? 173.658 141.352 158.888 1.00 57.14  ? 140 PRO D O   1 
ATOM   9263  C CB  . PRO D 2  140 ? 172.350 138.835 160.225 1.00 57.14  ? 140 PRO D CB  1 
ATOM   9264  C CG  . PRO D 2  140 ? 171.800 137.767 159.365 1.00 57.14  ? 140 PRO D CG  1 
ATOM   9265  C CD  . PRO D 2  140 ? 171.642 138.363 158.008 1.00 57.14  ? 140 PRO D CD  1 
ATOM   9266  N N   . MET D 2  141 ? 172.576 142.159 160.690 1.00 60.15  ? 141 MET D N   1 
ATOM   9267  C CA  . MET D 2  141 ? 173.366 143.376 160.777 1.00 60.15  ? 141 MET D CA  1 
ATOM   9268  C C   . MET D 2  141 ? 173.886 143.548 162.194 1.00 60.15  ? 141 MET D C   1 
ATOM   9269  O O   . MET D 2  141 ? 173.159 143.318 163.163 1.00 60.15  ? 141 MET D O   1 
ATOM   9270  C CB  . MET D 2  141 ? 172.535 144.596 160.379 1.00 60.15  ? 141 MET D CB  1 
ATOM   9271  C CG  . MET D 2  141 ? 171.768 144.407 159.085 1.00 60.15  ? 141 MET D CG  1 
ATOM   9272  S SD  . MET D 2  141 ? 170.834 145.857 158.582 1.00 60.15  ? 141 MET D SD  1 
ATOM   9273  C CE  . MET D 2  141 ? 172.029 146.669 157.533 1.00 60.15  ? 141 MET D CE  1 
ATOM   9274  N N   . HIS D 2  142 ? 175.147 143.947 162.304 1.00 64.54  ? 142 HIS D N   1 
ATOM   9275  C CA  . HIS D 2  142 ? 175.765 144.301 163.577 1.00 64.54  ? 142 HIS D CA  1 
ATOM   9276  C C   . HIS D 2  142 ? 175.975 145.809 163.559 1.00 64.54  ? 142 HIS D C   1 
ATOM   9277  O O   . HIS D 2  142 ? 176.911 146.307 162.929 1.00 64.54  ? 142 HIS D O   1 
ATOM   9278  C CB  . HIS D 2  142 ? 177.075 143.550 163.778 1.00 64.54  ? 142 HIS D CB  1 
ATOM   9279  C CG  . HIS D 2  142 ? 176.949 142.069 163.616 1.00 64.54  ? 142 HIS D CG  1 
ATOM   9280  N ND1 . HIS D 2  142 ? 177.397 141.403 162.496 1.00 64.54  ? 142 HIS D ND1 1 
ATOM   9281  C CD2 . HIS D 2  142 ? 176.408 141.127 164.424 1.00 64.54  ? 142 HIS D CD2 1 
ATOM   9282  C CE1 . HIS D 2  142 ? 177.148 140.113 162.626 1.00 64.54  ? 142 HIS D CE1 1 
ATOM   9283  N NE2 . HIS D 2  142 ? 176.547 139.919 163.786 1.00 64.54  ? 142 HIS D NE2 1 
ATOM   9284  N N   . LEU D 2  143 ? 175.105 146.534 164.259 1.00 62.52  ? 143 LEU D N   1 
ATOM   9285  C CA  . LEU D 2  143 ? 175.078 147.988 164.201 1.00 62.52  ? 143 LEU D CA  1 
ATOM   9286  C C   . LEU D 2  143 ? 175.956 148.637 165.263 1.00 62.52  ? 143 LEU D C   1 
ATOM   9287  O O   . LEU D 2  143 ? 175.657 149.749 165.711 1.00 62.52  ? 143 LEU D O   1 
ATOM   9288  C CB  . LEU D 2  143 ? 173.638 148.483 164.330 1.00 62.52  ? 143 LEU D CB  1 
ATOM   9289  C CG  . LEU D 2  143 ? 172.675 148.026 163.237 1.00 62.52  ? 143 LEU D CG  1 
ATOM   9290  C CD1 . LEU D 2  143 ? 171.253 148.371 163.618 1.00 62.52  ? 143 LEU D CD1 1 
ATOM   9291  C CD2 . LEU D 2  143 ? 173.032 148.655 161.909 1.00 62.52  ? 143 LEU D CD2 1 
ATOM   9292  N N   . GLU D 2  144 ? 177.038 147.977 165.676 1.00 64.56  ? 144 GLU D N   1 
ATOM   9293  C CA  . GLU D 2  144 ? 177.912 148.564 166.687 1.00 64.56  ? 144 GLU D CA  1 
ATOM   9294  C C   . GLU D 2  144 ? 178.530 149.867 166.199 1.00 64.56  ? 144 GLU D C   1 
ATOM   9295  O O   . GLU D 2  144 ? 178.638 150.832 166.963 1.00 64.56  ? 144 GLU D O   1 
ATOM   9296  C CB  . GLU D 2  144 ? 179.006 147.573 167.080 1.00 64.56  ? 144 GLU D CB  1 
ATOM   9297  C CG  . GLU D 2  144 ? 178.604 146.594 168.173 1.00 64.56  ? 144 GLU D CG  1 
ATOM   9298  C CD  . GLU D 2  144 ? 177.993 145.313 167.638 1.00 64.56  ? 144 GLU D CD  1 
ATOM   9299  O OE1 . GLU D 2  144 ? 178.368 144.885 166.529 1.00 64.56  ? 144 GLU D OE1 1 
ATOM   9300  O OE2 . GLU D 2  144 ? 177.137 144.728 168.335 1.00 64.56  ? 144 GLU D OE2 1 
ATOM   9301  N N   . ASP D 2  145 ? 178.948 149.919 164.938 1.00 62.99  ? 145 ASP D N   1 
ATOM   9302  C CA  . ASP D 2  145 ? 179.596 151.098 164.384 1.00 62.99  ? 145 ASP D CA  1 
ATOM   9303  C C   . ASP D 2  145 ? 178.626 152.034 163.681 1.00 62.99  ? 145 ASP D C   1 
ATOM   9304  O O   . ASP D 2  145 ? 179.068 152.922 162.947 1.00 62.99  ? 145 ASP D O   1 
ATOM   9305  C CB  . ASP D 2  145 ? 180.693 150.685 163.405 1.00 62.99  ? 145 ASP D CB  1 
ATOM   9306  C CG  . ASP D 2  145 ? 181.715 149.769 164.030 1.00 62.99  ? 145 ASP D CG  1 
ATOM   9307  O OD1 . ASP D 2  145 ? 181.664 149.570 165.259 1.00 62.99  ? 145 ASP D OD1 1 
ATOM   9308  O OD2 . ASP D 2  145 ? 182.572 149.245 163.291 1.00 62.99  ? 145 ASP D OD2 1 
ATOM   9309  N N   . PHE D 2  146 ? 177.330 151.853 163.870 1.00 60.91  ? 146 PHE D N   1 
ATOM   9310  C CA  . PHE D 2  146 ? 176.363 152.699 163.191 1.00 60.91  ? 146 PHE D CA  1 
ATOM   9311  C C   . PHE D 2  146 ? 176.640 154.158 163.540 1.00 60.91  ? 146 PHE D C   1 
ATOM   9312  O O   . PHE D 2  146 ? 176.854 154.473 164.716 1.00 60.91  ? 146 PHE D O   1 
ATOM   9313  C CB  . PHE D 2  146 ? 174.948 152.305 163.608 1.00 60.91  ? 146 PHE D CB  1 
ATOM   9314  C CG  . PHE D 2  146 ? 173.878 153.186 163.045 1.00 60.91  ? 146 PHE D CG  1 
ATOM   9315  C CD1 . PHE D 2  146 ? 173.442 154.296 163.736 1.00 60.91  ? 146 PHE D CD1 1 
ATOM   9316  C CD2 . PHE D 2  146 ? 173.294 152.892 161.835 1.00 60.91  ? 146 PHE D CD2 1 
ATOM   9317  C CE1 . PHE D 2  146 ? 172.455 155.101 163.223 1.00 60.91  ? 146 PHE D CE1 1 
ATOM   9318  C CE2 . PHE D 2  146 ? 172.305 153.693 161.319 1.00 60.91  ? 146 PHE D CE2 1 
ATOM   9319  C CZ  . PHE D 2  146 ? 171.885 154.798 162.014 1.00 60.91  ? 146 PHE D CZ  1 
ATOM   9320  N N   . PRO D 2  147 ? 176.651 155.077 162.563 1.00 60.45  ? 147 PRO D N   1 
ATOM   9321  C CA  . PRO D 2  147 ? 176.398 154.939 161.128 1.00 60.45  ? 147 PRO D CA  1 
ATOM   9322  C C   . PRO D 2  147 ? 177.639 154.698 160.273 1.00 60.45  ? 147 PRO D C   1 
ATOM   9323  O O   . PRO D 2  147 ? 177.547 154.792 159.054 1.00 60.45  ? 147 PRO D O   1 
ATOM   9324  C CB  . PRO D 2  147 ? 175.768 156.282 160.771 1.00 60.45  ? 147 PRO D CB  1 
ATOM   9325  C CG  . PRO D 2  147 ? 176.337 157.248 161.749 1.00 60.45  ? 147 PRO D CG  1 
ATOM   9326  C CD  . PRO D 2  147 ? 176.868 156.484 162.929 1.00 60.45  ? 147 PRO D CD  1 
ATOM   9327  N N   . MET D 2  148 ? 178.781 154.422 160.891 1.00 63.09  ? 148 MET D N   1 
ATOM   9328  C CA  . MET D 2  148 ? 179.996 154.081 160.151 1.00 63.09  ? 148 MET D CA  1 
ATOM   9329  C C   . MET D 2  148 ? 180.193 152.567 160.121 1.00 63.09  ? 148 MET D C   1 
ATOM   9330  O O   . MET D 2  148 ? 181.164 152.036 160.655 1.00 63.09  ? 148 MET D O   1 
ATOM   9331  C CB  . MET D 2  148 ? 181.204 154.776 160.771 1.00 63.09  ? 148 MET D CB  1 
ATOM   9332  C CG  . MET D 2  148 ? 181.258 156.274 160.539 1.00 63.09  ? 148 MET D CG  1 
ATOM   9333  S SD  . MET D 2  148 ? 180.203 157.194 161.668 1.00 63.09  ? 148 MET D SD  1 
ATOM   9334  C CE  . MET D 2  148 ? 181.184 157.142 163.159 1.00 63.09  ? 148 MET D CE  1 
ATOM   9335  N N   . ASP D 2  149 ? 179.261 151.866 159.477 1.00 58.67  ? 149 ASP D N   1 
ATOM   9336  C CA  . ASP D 2  149 ? 179.232 150.411 159.508 1.00 58.67  ? 149 ASP D CA  1 
ATOM   9337  C C   . ASP D 2  149 ? 179.171 149.843 158.099 1.00 58.67  ? 149 ASP D C   1 
ATOM   9338  O O   . ASP D 2  149 ? 178.619 150.457 157.184 1.00 58.67  ? 149 ASP D O   1 
ATOM   9339  C CB  . ASP D 2  149 ? 178.040 149.896 160.317 1.00 58.67  ? 149 ASP D CB  1 
ATOM   9340  C CG  . ASP D 2  149 ? 176.717 150.381 159.775 1.00 58.67  ? 149 ASP D CG  1 
ATOM   9341  O OD1 . ASP D 2  149 ? 176.721 151.164 158.807 1.00 58.67  ? 149 ASP D OD1 1 
ATOM   9342  O OD2 . ASP D 2  149 ? 175.671 149.981 160.317 1.00 58.67  ? 149 ASP D OD2 1 
ATOM   9343  N N   . ALA D 2  150 ? 179.749 148.656 157.939 1.00 53.19  ? 150 ALA D N   1 
ATOM   9344  C CA  . ALA D 2  150 ? 179.709 147.902 156.698 1.00 53.19  ? 150 ALA D CA  1 
ATOM   9345  C C   . ALA D 2  150 ? 179.114 146.529 156.969 1.00 53.19  ? 150 ALA D C   1 
ATOM   9346  O O   . ALA D 2  150 ? 179.168 146.018 158.089 1.00 53.19  ? 150 ALA D O   1 
ATOM   9347  C CB  . ALA D 2  150 ? 181.105 147.761 156.086 1.00 53.19  ? 150 ALA D CB  1 
ATOM   9348  N N   . HIS D 2  151 ? 178.539 145.929 155.930 1.00 53.69  ? 151 HIS D N   1 
ATOM   9349  C CA  . HIS D 2  151 ? 177.823 144.673 156.078 1.00 53.69  ? 151 HIS D CA  1 
ATOM   9350  C C   . HIS D 2  151 ? 178.114 143.766 154.896 1.00 53.69  ? 151 HIS D C   1 
ATOM   9351  O O   . HIS D 2  151 ? 178.540 144.213 153.831 1.00 53.69  ? 151 HIS D O   1 
ATOM   9352  C CB  . HIS D 2  151 ? 176.314 144.899 156.192 1.00 53.69  ? 151 HIS D CB  1 
ATOM   9353  C CG  . HIS D 2  151 ? 175.933 145.869 157.262 1.00 53.69  ? 151 HIS D CG  1 
ATOM   9354  N ND1 . HIS D 2  151 ? 176.271 145.686 158.585 1.00 53.69  ? 151 HIS D ND1 1 
ATOM   9355  C CD2 . HIS D 2  151 ? 175.245 147.033 157.207 1.00 53.69  ? 151 HIS D CD2 1 
ATOM   9356  C CE1 . HIS D 2  151 ? 175.808 146.696 159.298 1.00 53.69  ? 151 HIS D CE1 1 
ATOM   9357  N NE2 . HIS D 2  151 ? 175.180 147.526 158.486 1.00 53.69  ? 151 HIS D NE2 1 
ATOM   9358  N N   . ALA D 2  152 ? 177.882 142.475 155.107 1.00 46.62  ? 152 ALA D N   1 
ATOM   9359  C CA  . ALA D 2  152 ? 177.955 141.458 154.063 1.00 46.62  ? 152 ALA D CA  1 
ATOM   9360  C C   . ALA D 2  152 ? 176.615 140.733 154.065 1.00 46.62  ? 152 ALA D C   1 
ATOM   9361  O O   . ALA D 2  152 ? 176.407 139.800 154.841 1.00 46.62  ? 152 ALA D O   1 
ATOM   9362  C CB  . ALA D 2  152 ? 179.111 140.504 154.297 1.00 46.62  ? 152 ALA D CB  1 
ATOM   9363  N N   . CYS D 2  153 ? 175.708 141.173 153.203 1.00 46.17  ? 153 CYS D N   1 
ATOM   9364  C CA  . CYS D 2  153 ? 174.377 140.583 153.133 1.00 46.17  ? 153 CYS D CA  1 
ATOM   9365  C C   . CYS D 2  153 ? 174.416 139.306 152.303 1.00 46.17  ? 153 CYS D C   1 
ATOM   9366  O O   . CYS D 2  153 ? 174.834 139.352 151.143 1.00 46.17  ? 153 CYS D O   1 
ATOM   9367  C CB  . CYS D 2  153 ? 173.398 141.573 152.524 1.00 46.17  ? 153 CYS D CB  1 
ATOM   9368  S SG  . CYS D 2  153 ? 173.027 143.004 153.567 1.00 46.17  ? 153 CYS D SG  1 
ATOM   9369  N N   . PRO D 2  154 ? 173.989 138.164 152.833 1.00 42.99  ? 154 PRO D N   1 
ATOM   9370  C CA  . PRO D 2  154 ? 174.118 136.907 152.097 1.00 42.99  ? 154 PRO D CA  1 
ATOM   9371  C C   . PRO D 2  154 ? 172.895 136.575 151.248 1.00 42.99  ? 154 PRO D C   1 
ATOM   9372  O O   . PRO D 2  154 ? 171.847 137.215 151.332 1.00 42.99  ? 154 PRO D O   1 
ATOM   9373  C CB  . PRO D 2  154 ? 174.288 135.880 153.218 1.00 42.99  ? 154 PRO D CB  1 
ATOM   9374  C CG  . PRO D 2  154 ? 173.537 136.442 154.355 1.00 42.99  ? 154 PRO D CG  1 
ATOM   9375  C CD  . PRO D 2  154 ? 173.462 137.936 154.188 1.00 42.99  ? 154 PRO D CD  1 
ATOM   9376  N N   . LEU D 2  155 ? 173.059 135.546 150.417 1.00 38.89  ? 155 LEU D N   1 
ATOM   9377  C CA  . LEU D 2  155 ? 171.955 134.985 149.640 1.00 38.89  ? 155 LEU D CA  1 
ATOM   9378  C C   . LEU D 2  155 ? 172.306 133.526 149.364 1.00 38.89  ? 155 LEU D C   1 
ATOM   9379  O O   . LEU D 2  155 ? 173.129 133.241 148.492 1.00 38.89  ? 155 LEU D O   1 
ATOM   9380  C CB  . LEU D 2  155 ? 171.729 135.757 148.349 1.00 38.89  ? 155 LEU D CB  1 
ATOM   9381  C CG  . LEU D 2  155 ? 170.644 135.198 147.427 1.00 38.89  ? 155 LEU D CG  1 
ATOM   9382  C CD1 . LEU D 2  155 ? 169.274 135.415 148.027 1.00 38.89  ? 155 LEU D CD1 1 
ATOM   9383  C CD2 . LEU D 2  155 ? 170.724 135.835 146.060 1.00 38.89  ? 155 LEU D CD2 1 
ATOM   9384  N N   . LYS D 2  156 ? 171.685 132.619 150.104 1.00 37.83  ? 156 LYS D N   1 
ATOM   9385  C CA  . LYS D 2  156 ? 171.953 131.197 149.981 1.00 37.83  ? 156 LYS D CA  1 
ATOM   9386  C C   . LYS D 2  156 ? 170.838 130.522 149.200 1.00 37.83  ? 156 LYS D C   1 
ATOM   9387  O O   . LYS D 2  156 ? 169.679 130.931 149.265 1.00 37.83  ? 156 LYS D O   1 
ATOM   9388  C CB  . LYS D 2  156 ? 172.078 130.543 151.354 1.00 37.83  ? 156 LYS D CB  1 
ATOM   9389  C CG  . LYS D 2  156 ? 173.220 131.064 152.196 1.00 37.83  ? 156 LYS D CG  1 
ATOM   9390  C CD  . LYS D 2  156 ? 172.968 130.824 153.673 1.00 37.83  ? 156 LYS D CD  1 
ATOM   9391  C CE  . LYS D 2  156 ? 172.781 129.345 153.976 1.00 37.83  ? 156 LYS D CE  1 
ATOM   9392  N NZ  . LYS D 2  156 ? 172.640 129.078 155.431 1.00 37.83  ? 156 LYS D NZ  1 
ATOM   9393  N N   . PHE D 2  157 ? 171.196 129.482 148.454 1.00 34.42  ? 157 PHE D N   1 
ATOM   9394  C CA  . PHE D 2  157 ? 170.186 128.680 147.787 1.00 34.42  ? 157 PHE D CA  1 
ATOM   9395  C C   . PHE D 2  157 ? 170.694 127.260 147.619 1.00 34.42  ? 157 PHE D C   1 
ATOM   9396  O O   . PHE D 2  157 ? 171.894 126.992 147.675 1.00 34.42  ? 157 PHE D O   1 
ATOM   9397  C CB  . PHE D 2  157 ? 169.777 129.277 146.435 1.00 34.42  ? 157 PHE D CB  1 
ATOM   9398  C CG  . PHE D 2  157 ? 170.887 129.367 145.432 1.00 34.42  ? 157 PHE D CG  1 
ATOM   9399  C CD1 . PHE D 2  157 ? 171.163 128.313 144.586 1.00 34.42  ? 157 PHE D CD1 1 
ATOM   9400  C CD2 . PHE D 2  157 ? 171.629 130.521 145.308 1.00 34.42  ? 157 PHE D CD2 1 
ATOM   9401  C CE1 . PHE D 2  157 ? 172.168 128.401 143.657 1.00 34.42  ? 157 PHE D CE1 1 
ATOM   9402  C CE2 . PHE D 2  157 ? 172.637 130.610 144.381 1.00 34.42  ? 157 PHE D CE2 1 
ATOM   9403  C CZ  . PHE D 2  157 ? 172.903 129.550 143.553 1.00 34.42  ? 157 PHE D CZ  1 
ATOM   9404  N N   . GLY D 2  158 ? 169.750 126.352 147.430 1.00 33.63  ? 158 GLY D N   1 
ATOM   9405  C CA  . GLY D 2  158 ? 170.069 124.958 147.237 1.00 33.63  ? 158 GLY D CA  1 
ATOM   9406  C C   . GLY D 2  158 ? 168.822 124.209 146.843 1.00 33.63  ? 158 GLY D C   1 
ATOM   9407  O O   . GLY D 2  158 ? 167.773 124.804 146.612 1.00 33.63  ? 158 GLY D O   1 
ATOM   9408  N N   . SER D 2  159 ? 168.939 122.890 146.783 1.00 34.70  ? 159 SER D N   1 
ATOM   9409  C CA  . SER D 2  159 ? 167.834 122.048 146.350 1.00 34.70  ? 159 SER D CA  1 
ATOM   9410  C C   . SER D 2  159 ? 167.031 121.569 147.547 1.00 34.70  ? 159 SER D C   1 
ATOM   9411  O O   . SER D 2  159 ? 167.564 120.888 148.426 1.00 34.70  ? 159 SER D O   1 
ATOM   9412  C CB  . SER D 2  159 ? 168.339 120.848 145.560 1.00 34.70  ? 159 SER D CB  1 
ATOM   9413  O OG  . SER D 2  159 ? 167.260 120.005 145.217 1.00 34.70  ? 159 SER D OG  1 
ATOM   9414  N N   . TYR D 2  160 ? 165.755 121.927 147.578 1.00 34.93  ? 160 TYR D N   1 
ATOM   9415  C CA  . TYR D 2  160 ? 164.803 121.240 148.434 1.00 34.93  ? 160 TYR D CA  1 
ATOM   9416  C C   . TYR D 2  160 ? 164.494 119.880 147.828 1.00 34.93  ? 160 TYR D C   1 
ATOM   9417  O O   . TYR D 2  160 ? 164.236 119.775 146.627 1.00 34.93  ? 160 TYR D O   1 
ATOM   9418  C CB  . TYR D 2  160 ? 163.525 122.067 148.561 1.00 34.93  ? 160 TYR D CB  1 
ATOM   9419  C CG  . TYR D 2  160 ? 162.778 121.886 149.857 1.00 34.93  ? 160 TYR D CG  1 
ATOM   9420  C CD1 . TYR D 2  160 ? 161.913 120.827 150.033 1.00 34.93  ? 160 TYR D CD1 1 
ATOM   9421  C CD2 . TYR D 2  160 ? 162.929 122.783 150.898 1.00 34.93  ? 160 TYR D CD2 1 
ATOM   9422  C CE1 . TYR D 2  160 ? 161.232 120.659 151.206 1.00 34.93  ? 160 TYR D CE1 1 
ATOM   9423  C CE2 . TYR D 2  160 ? 162.250 122.620 152.073 1.00 34.93  ? 160 TYR D CE2 1 
ATOM   9424  C CZ  . TYR D 2  160 ? 161.404 121.555 152.221 1.00 34.93  ? 160 TYR D CZ  1 
ATOM   9425  O OH  . TYR D 2  160 ? 160.720 121.381 153.394 1.00 34.93  ? 160 TYR D OH  1 
ATOM   9426  N N   . ALA D 2  161 ? 164.520 118.839 148.648 1.00 35.78  ? 161 ALA D N   1 
ATOM   9427  C CA  . ALA D 2  161 ? 164.119 117.477 148.303 1.00 35.78  ? 161 ALA D CA  1 
ATOM   9428  C C   . ALA D 2  161 ? 165.172 116.625 147.600 1.00 35.78  ? 161 ALA D C   1 
ATOM   9429  O O   . ALA D 2  161 ? 164.897 115.447 147.376 1.00 35.78  ? 161 ALA D O   1 
ATOM   9430  C CB  . ALA D 2  161 ? 162.871 117.460 147.406 1.00 35.78  ? 161 ALA D CB  1 
ATOM   9431  N N   . TYR D 2  162 ? 166.351 117.141 147.261 1.00 36.98  ? 162 TYR D N   1 
ATOM   9432  C CA  . TYR D 2  162 ? 167.396 116.329 146.643 1.00 36.98  ? 162 TYR D CA  1 
ATOM   9433  C C   . TYR D 2  162 ? 168.691 116.508 147.415 1.00 36.98  ? 162 TYR D C   1 
ATOM   9434  O O   . TYR D 2  162 ? 169.179 117.631 147.560 1.00 36.98  ? 162 TYR D O   1 
ATOM   9435  C CB  . TYR D 2  162 ? 167.599 116.695 145.174 1.00 36.98  ? 162 TYR D CB  1 
ATOM   9436  C CG  . TYR D 2  162 ? 166.461 116.275 144.280 1.00 36.98  ? 162 TYR D CG  1 
ATOM   9437  C CD1 . TYR D 2  162 ? 166.084 114.952 144.186 1.00 36.98  ? 162 TYR D CD1 1 
ATOM   9438  C CD2 . TYR D 2  162 ? 165.762 117.206 143.532 1.00 36.98  ? 162 TYR D CD2 1 
ATOM   9439  C CE1 . TYR D 2  162 ? 165.047 114.567 143.379 1.00 36.98  ? 162 TYR D CE1 1 
ATOM   9440  C CE2 . TYR D 2  162 ? 164.724 116.828 142.722 1.00 36.98  ? 162 TYR D CE2 1 
ATOM   9441  C CZ  . TYR D 2  162 ? 164.371 115.509 142.650 1.00 36.98  ? 162 TYR D CZ  1 
ATOM   9442  O OH  . TYR D 2  162 ? 163.333 115.127 141.839 1.00 36.98  ? 162 TYR D OH  1 
ATOM   9443  N N   . THR D 2  163 ? 169.252 115.403 147.893 1.00 39.68  ? 163 THR D N   1 
ATOM   9444  C CA  . THR D 2  163 ? 170.459 115.453 148.696 1.00 39.68  ? 163 THR D CA  1 
ATOM   9445  C C   . THR D 2  163 ? 171.686 115.488 147.794 1.00 39.68  ? 163 THR D C   1 
ATOM   9446  O O   . THR D 2  163 ? 171.594 115.455 146.566 1.00 39.68  ? 163 THR D O   1 
ATOM   9447  C CB  . THR D 2  163 ? 170.512 114.265 149.649 1.00 39.68  ? 163 THR D CB  1 
ATOM   9448  O OG1 . THR D 2  163 ? 170.482 113.047 148.902 1.00 39.68  ? 163 THR D OG1 1 
ATOM   9449  C CG2 . THR D 2  163 ? 169.337 114.296 150.591 1.00 39.68  ? 163 THR D CG2 1 
ATOM   9450  N N   . ARG D 2  164 ? 172.860 115.559 148.415 1.00 40.96  ? 164 ARG D N   1 
ATOM   9451  C CA  . ARG D 2  164 ? 174.092 115.710 147.657 1.00 40.96  ? 164 ARG D CA  1 
ATOM   9452  C C   . ARG D 2  164 ? 174.357 114.527 146.744 1.00 40.96  ? 164 ARG D C   1 
ATOM   9453  O O   . ARG D 2  164 ? 175.121 114.659 145.785 1.00 40.96  ? 164 ARG D O   1 
ATOM   9454  C CB  . ARG D 2  164 ? 175.265 115.888 148.609 1.00 40.96  ? 164 ARG D CB  1 
ATOM   9455  C CG  . ARG D 2  164 ? 176.586 116.057 147.915 1.00 40.96  ? 164 ARG D CG  1 
ATOM   9456  C CD  . ARG D 2  164 ? 177.646 116.450 148.905 1.00 40.96  ? 164 ARG D CD  1 
ATOM   9457  N NE  . ARG D 2  164 ? 177.893 115.383 149.870 1.00 40.96  ? 164 ARG D NE  1 
ATOM   9458  C CZ  . ARG D 2  164 ? 179.017 114.679 149.956 1.00 40.96  ? 164 ARG D CZ  1 
ATOM   9459  N NH1 . ARG D 2  164 ? 179.125 113.733 150.878 1.00 40.96  ? 164 ARG D NH1 1 
ATOM   9460  N NH2 . ARG D 2  164 ? 180.036 114.912 149.137 1.00 40.96  ? 164 ARG D NH2 1 
ATOM   9461  N N   . ALA D 2  165 ? 173.755 113.379 147.020 1.00 42.00  ? 165 ALA D N   1 
ATOM   9462  C CA  . ALA D 2  165 ? 173.978 112.190 146.214 1.00 42.00  ? 165 ALA D CA  1 
ATOM   9463  C C   . ALA D 2  165 ? 173.113 112.150 144.967 1.00 42.00  ? 165 ALA D C   1 
ATOM   9464  O O   . ALA D 2  165 ? 173.241 111.209 144.181 1.00 42.00  ? 165 ALA D O   1 
ATOM   9465  C CB  . ALA D 2  165 ? 173.719 110.939 147.050 1.00 42.00  ? 165 ALA D CB  1 
ATOM   9466  N N   . GLU D 2  166 ? 172.232 113.127 144.777 1.00 42.60  ? 166 GLU D N   1 
ATOM   9467  C CA  . GLU D 2  166 ? 171.309 113.138 143.652 1.00 42.60  ? 166 GLU D CA  1 
ATOM   9468  C C   . GLU D 2  166 ? 171.450 114.377 142.785 1.00 42.60  ? 166 GLU D C   1 
ATOM   9469  O O   . GLU D 2  166 ? 171.515 114.261 141.559 1.00 42.60  ? 166 GLU D O   1 
ATOM   9470  C CB  . GLU D 2  166 ? 169.877 113.011 144.179 1.00 42.60  ? 166 GLU D CB  1 
ATOM   9471  C CG  . GLU D 2  166 ? 169.751 111.954 145.254 1.00 42.60  ? 166 GLU D CG  1 
ATOM   9472  C CD  . GLU D 2  166 ? 168.324 111.675 145.642 1.00 42.60  ? 166 GLU D CD  1 
ATOM   9473  O OE1 . GLU D 2  166 ? 167.731 112.505 146.359 1.00 42.60  ? 166 GLU D OE1 1 
ATOM   9474  O OE2 . GLU D 2  166 ? 167.795 110.622 145.237 1.00 42.60  ? 166 GLU D OE2 1 
ATOM   9475  N N   . VAL D 2  167 ? 171.503 115.563 143.384 1.00 38.27  ? 167 VAL D N   1 
ATOM   9476  C CA  . VAL D 2  167 ? 171.632 116.814 142.650 1.00 38.27  ? 167 VAL D CA  1 
ATOM   9477  C C   . VAL D 2  167 ? 172.746 117.627 143.287 1.00 38.27  ? 167 VAL D C   1 
ATOM   9478  O O   . VAL D 2  167 ? 172.798 117.756 144.514 1.00 38.27  ? 167 VAL D O   1 
ATOM   9479  C CB  . VAL D 2  167 ? 170.314 117.611 142.648 1.00 38.27  ? 167 VAL D CB  1 
ATOM   9480  C CG1 . VAL D 2  167 ? 170.557 119.048 142.257 1.00 38.27  ? 167 VAL D CG1 1 
ATOM   9481  C CG2 . VAL D 2  167 ? 169.317 116.977 141.710 1.00 38.27  ? 167 VAL D CG2 1 
ATOM   9482  N N   . VAL D 2  168 ? 173.636 118.171 142.460 1.00 38.55  ? 168 VAL D N   1 
ATOM   9483  C CA  . VAL D 2  168 ? 174.691 119.066 142.919 1.00 38.55  ? 168 VAL D CA  1 
ATOM   9484  C C   . VAL D 2  168 ? 174.638 120.340 142.093 1.00 38.55  ? 168 VAL D C   1 
ATOM   9485  O O   . VAL D 2  168 ? 174.190 120.340 140.944 1.00 38.55  ? 168 VAL D O   1 
ATOM   9486  C CB  . VAL D 2  168 ? 176.090 118.424 142.825 1.00 38.55  ? 168 VAL D CB  1 
ATOM   9487  C CG1 . VAL D 2  168 ? 176.155 117.180 143.679 1.00 38.55  ? 168 VAL D CG1 1 
ATOM   9488  C CG2 . VAL D 2  168 ? 176.440 118.108 141.387 1.00 38.55  ? 168 VAL D CG2 1 
ATOM   9489  N N   . TYR D 2  169 ? 175.102 121.432 142.687 1.00 36.68  ? 169 TYR D N   1 
ATOM   9490  C CA  . TYR D 2  169 ? 175.082 122.744 142.063 1.00 36.68  ? 169 TYR D CA  1 
ATOM   9491  C C   . TYR D 2  169 ? 176.504 123.211 141.794 1.00 36.68  ? 169 TYR D C   1 
ATOM   9492  O O   . TYR D 2  169 ? 177.400 123.006 142.616 1.00 36.68  ? 169 TYR D O   1 
ATOM   9493  C CB  . TYR D 2  169 ? 174.368 123.759 142.951 1.00 36.68  ? 169 TYR D CB  1 
ATOM   9494  C CG  . TYR D 2  169 ? 172.870 123.679 142.866 1.00 36.68  ? 169 TYR D CG  1 
ATOM   9495  C CD1 . TYR D 2  169 ? 172.168 122.737 143.587 1.00 36.68  ? 169 TYR D CD1 1 
ATOM   9496  C CD2 . TYR D 2  169 ? 172.160 124.541 142.057 1.00 36.68  ? 169 TYR D CD2 1 
ATOM   9497  C CE1 . TYR D 2  169 ? 170.805 122.658 143.506 1.00 36.68  ? 169 TYR D CE1 1 
ATOM   9498  C CE2 . TYR D 2  169 ? 170.795 124.470 141.971 1.00 36.68  ? 169 TYR D CE2 1 
ATOM   9499  C CZ  . TYR D 2  169 ? 170.122 123.526 142.698 1.00 36.68  ? 169 TYR D CZ  1 
ATOM   9500  O OH  . TYR D 2  169 ? 168.756 123.454 142.612 1.00 36.68  ? 169 TYR D OH  1 
ATOM   9501  N N   . GLU D 2  170 ? 176.703 123.844 140.644 1.00 41.09  ? 170 GLU D N   1 
ATOM   9502  C CA  . GLU D 2  170 ? 178.000 124.380 140.270 1.00 41.09  ? 170 GLU D CA  1 
ATOM   9503  C C   . GLU D 2  170 ? 177.793 125.712 139.572 1.00 41.09  ? 170 GLU D C   1 
ATOM   9504  O O   . GLU D 2  170 ? 176.729 125.983 139.017 1.00 41.09  ? 170 GLU D O   1 
ATOM   9505  C CB  . GLU D 2  170 ? 178.766 123.413 139.361 1.00 41.09  ? 170 GLU D CB  1 
ATOM   9506  C CG  . GLU D 2  170 ? 180.248 123.705 139.257 1.00 41.09  ? 170 GLU D CG  1 
ATOM   9507  C CD  . GLU D 2  170 ? 180.948 123.669 140.599 1.00 41.09  ? 170 GLU D CD  1 
ATOM   9508  O OE1 . GLU D 2  170 ? 181.272 124.749 141.133 1.00 41.09  ? 170 GLU D OE1 1 
ATOM   9509  O OE2 . GLU D 2  170 ? 181.170 122.560 141.123 1.00 41.09  ? 170 GLU D OE2 1 
ATOM   9510  N N   . TRP D 2  171 ? 178.817 126.554 139.617 1.00 37.44  ? 171 TRP D N   1 
ATOM   9511  C CA  . TRP D 2  171 ? 178.749 127.849 138.962 1.00 37.44  ? 171 TRP D CA  1 
ATOM   9512  C C   . TRP D 2  171 ? 179.048 127.698 137.477 1.00 37.44  ? 171 TRP D C   1 
ATOM   9513  O O   . TRP D 2  171 ? 179.960 126.969 137.085 1.00 37.44  ? 171 TRP D O   1 
ATOM   9514  C CB  . TRP D 2  171 ? 179.732 128.821 139.607 1.00 37.44  ? 171 TRP D CB  1 
ATOM   9515  C CG  . TRP D 2  171 ? 179.376 129.212 141.008 1.00 37.44  ? 171 TRP D CG  1 
ATOM   9516  C CD1 . TRP D 2  171 ? 180.046 128.875 142.139 1.00 37.44  ? 171 TRP D CD1 1 
ATOM   9517  C CD2 . TRP D 2  171 ? 178.272 130.024 141.425 1.00 37.44  ? 171 TRP D CD2 1 
ATOM   9518  N NE1 . TRP D 2  171 ? 179.430 129.419 143.235 1.00 37.44  ? 171 TRP D NE1 1 
ATOM   9519  C CE2 . TRP D 2  171 ? 178.339 130.132 142.822 1.00 37.44  ? 171 TRP D CE2 1 
ATOM   9520  C CE3 . TRP D 2  171 ? 177.234 130.666 140.752 1.00 37.44  ? 171 TRP D CE3 1 
ATOM   9521  C CZ2 . TRP D 2  171 ? 177.408 130.851 143.557 1.00 37.44  ? 171 TRP D CZ2 1 
ATOM   9522  C CZ3 . TRP D 2  171 ? 176.313 131.382 141.486 1.00 37.44  ? 171 TRP D CZ3 1 
ATOM   9523  C CH2 . TRP D 2  171 ? 176.406 131.469 142.872 1.00 37.44  ? 171 TRP D CH2 1 
ATOM   9524  N N   . THR D 2  172 ? 178.268 128.395 136.646 1.00 39.43  ? 172 THR D N   1 
ATOM   9525  C CA  . THR D 2  172 ? 178.383 128.219 135.201 1.00 39.43  ? 172 THR D CA  1 
ATOM   9526  C C   . THR D 2  172 ? 179.754 128.644 134.693 1.00 39.43  ? 172 THR D C   1 
ATOM   9527  O O   . THR D 2  172 ? 180.351 127.961 133.855 1.00 39.43  ? 172 THR D O   1 
ATOM   9528  C CB  . THR D 2  172 ? 177.294 129.011 134.484 1.00 39.43  ? 172 THR D CB  1 
ATOM   9529  O OG1 . THR D 2  172 ? 176.021 128.701 135.054 1.00 39.43  ? 172 THR D OG1 1 
ATOM   9530  C CG2 . THR D 2  172 ? 177.269 128.659 133.016 1.00 39.43  ? 172 THR D CG2 1 
ATOM   9531  N N   . ARG D 2  173 ? 180.261 129.768 135.176 1.00 41.76  ? 173 ARG D N   1 
ATOM   9532  C CA  . ARG D 2  173 ? 181.548 130.311 134.769 1.00 41.76  ? 173 ARG D CA  1 
ATOM   9533  C C   . ARG D 2  173 ? 182.473 130.314 135.980 1.00 41.76  ? 173 ARG D C   1 
ATOM   9534  O O   . ARG D 2  173 ? 182.152 129.752 137.025 1.00 41.76  ? 173 ARG D O   1 
ATOM   9535  C CB  . ARG D 2  173 ? 181.385 131.713 134.186 1.00 41.76  ? 173 ARG D CB  1 
ATOM   9536  C CG  . ARG D 2  173 ? 180.550 131.768 132.935 1.00 41.76  ? 173 ARG D CG  1 
ATOM   9537  C CD  . ARG D 2  173 ? 180.377 133.192 132.461 1.00 41.76  ? 173 ARG D CD  1 
ATOM   9538  N NE  . ARG D 2  173 ? 179.549 133.979 133.365 1.00 41.76  ? 173 ARG D NE  1 
ATOM   9539  C CZ  . ARG D 2  173 ? 178.221 134.014 133.333 1.00 41.76  ? 173 ARG D CZ  1 
ATOM   9540  N NH1 . ARG D 2  173 ? 177.562 134.768 134.197 1.00 41.76  ? 173 ARG D NH1 1 
ATOM   9541  N NH2 . ARG D 2  173 ? 177.549 133.303 132.441 1.00 41.76  ? 173 ARG D NH2 1 
ATOM   9542  N N   . GLU D 2  174 ? 183.627 130.945 135.836 1.00 45.55  ? 174 GLU D N   1 
ATOM   9543  C CA  . GLU D 2  174 ? 184.525 131.079 136.968 1.00 45.55  ? 174 GLU D CA  1 
ATOM   9544  C C   . GLU D 2  174 ? 183.748 131.653 138.149 1.00 45.55  ? 174 GLU D C   1 
ATOM   9545  O O   . GLU D 2  174 ? 183.041 132.654 137.985 1.00 45.55  ? 174 GLU D O   1 
ATOM   9546  C CB  . GLU D 2  174 ? 185.696 131.994 136.620 1.00 45.55  ? 174 GLU D CB  1 
ATOM   9547  C CG  . GLU D 2  174 ? 186.747 131.356 135.739 1.00 45.55  ? 174 GLU D CG  1 
ATOM   9548  C CD  . GLU D 2  174 ? 186.328 131.285 134.288 1.00 45.55  ? 174 GLU D CD  1 
ATOM   9549  O OE1 . GLU D 2  174 ? 185.177 131.653 133.983 1.00 45.55  ? 174 GLU D OE1 1 
ATOM   9550  O OE2 . GLU D 2  174 ? 187.147 130.855 133.451 1.00 45.55  ? 174 GLU D OE2 1 
ATOM   9551  N N   . PRO D 2  175 ? 183.837 131.056 139.336 1.00 41.50  ? 175 PRO D N   1 
ATOM   9552  C CA  . PRO D 2  175 ? 183.023 131.552 140.454 1.00 41.50  ? 175 PRO D CA  1 
ATOM   9553  C C   . PRO D 2  175 ? 183.104 133.051 140.655 1.00 41.50  ? 175 PRO D C   1 
ATOM   9554  O O   . PRO D 2  175 ? 182.151 133.648 141.168 1.00 41.50  ? 175 PRO D O   1 
ATOM   9555  C CB  . PRO D 2  175 ? 183.592 130.786 141.651 1.00 41.50  ? 175 PRO D CB  1 
ATOM   9556  C CG  . PRO D 2  175 ? 184.109 129.539 141.077 1.00 41.50  ? 175 PRO D CG  1 
ATOM   9557  C CD  . PRO D 2  175 ? 184.619 129.870 139.717 1.00 41.50  ? 175 PRO D CD  1 
ATOM   9558  N N   . ALA D 2  176 ? 184.207 133.688 140.263 1.00 43.38  ? 176 ALA D N   1 
ATOM   9559  C CA  . ALA D 2  176 ? 184.318 135.131 140.414 1.00 43.38  ? 176 ALA D CA  1 
ATOM   9560  C C   . ALA D 2  176 ? 183.463 135.892 139.412 1.00 43.38  ? 176 ALA D C   1 
ATOM   9561  O O   . ALA D 2  176 ? 183.142 137.058 139.657 1.00 43.38  ? 176 ALA D O   1 
ATOM   9562  C CB  . ALA D 2  176 ? 185.776 135.563 140.270 1.00 43.38  ? 176 ALA D CB  1 
ATOM   9563  N N   . ARG D 2  177 ? 183.089 135.271 138.294 1.00 45.81  ? 177 ARG D N   1 
ATOM   9564  C CA  . ARG D 2  177 ? 182.336 135.943 137.243 1.00 45.81  ? 177 ARG D CA  1 
ATOM   9565  C C   . ARG D 2  177 ? 180.926 135.386 137.084 1.00 45.81  ? 177 ARG D C   1 
ATOM   9566  O O   . ARG D 2  177 ? 180.285 135.628 136.058 1.00 45.81  ? 177 ARG D O   1 
ATOM   9567  C CB  . ARG D 2  177 ? 183.079 135.841 135.914 1.00 45.81  ? 177 ARG D CB  1 
ATOM   9568  C CG  . ARG D 2  177 ? 184.517 136.305 135.954 1.00 45.81  ? 177 ARG D CG  1 
ATOM   9569  C CD  . ARG D 2  177 ? 185.223 135.954 134.663 1.00 45.81  ? 177 ARG D CD  1 
ATOM   9570  N NE  . ARG D 2  177 ? 184.402 136.282 133.499 1.00 45.81  ? 177 ARG D NE  1 
ATOM   9571  C CZ  . ARG D 2  177 ? 184.202 135.486 132.451 1.00 45.81  ? 177 ARG D CZ  1 
ATOM   9572  N NH1 . ARG D 2  177 ? 184.763 134.286 132.383 1.00 45.81  ? 177 ARG D NH1 1 
ATOM   9573  N NH2 . ARG D 2  177 ? 183.430 135.899 131.456 1.00 45.81  ? 177 ARG D NH2 1 
ATOM   9574  N N   . SER D 2  178 ? 180.427 134.651 138.073 1.00 39.95  ? 178 SER D N   1 
ATOM   9575  C CA  . SER D 2  178 ? 179.133 134.000 137.936 1.00 39.95  ? 178 SER D CA  1 
ATOM   9576  C C   . SER D 2  178 ? 177.974 134.875 138.376 1.00 39.95  ? 178 SER D C   1 
ATOM   9577  O O   . SER D 2  178 ? 176.893 134.789 137.790 1.00 39.95  ? 178 SER D O   1 
ATOM   9578  C CB  . SER D 2  178 ? 179.114 132.701 138.730 1.00 39.95  ? 178 SER D CB  1 
ATOM   9579  O OG  . SER D 2  178 ? 179.758 131.679 138.000 1.00 39.95  ? 178 SER D OG  1 
ATOM   9580  N N   . VAL D 2  179 ? 178.159 135.707 139.392 1.00 38.24  ? 179 VAL D N   1 
ATOM   9581  C CA  . VAL D 2  179 ? 177.156 136.688 139.786 1.00 38.24  ? 179 VAL D CA  1 
ATOM   9582  C C   . VAL D 2  179 ? 177.569 138.025 139.196 1.00 38.24  ? 179 VAL D C   1 
ATOM   9583  O O   . VAL D 2  179 ? 178.668 138.520 139.466 1.00 38.24  ? 179 VAL D O   1 
ATOM   9584  C CB  . VAL D 2  179 ? 177.013 136.771 141.310 1.00 38.24  ? 179 VAL D CB  1 
ATOM   9585  C CG1 . VAL D 2  179 ? 175.914 137.740 141.679 1.00 38.24  ? 179 VAL D CG1 1 
ATOM   9586  C CG2 . VAL D 2  179 ? 176.728 135.404 141.880 1.00 38.24  ? 179 VAL D CG2 1 
ATOM   9587  N N   . VAL D 2  180 ? 176.696 138.605 138.383 1.00 37.89  ? 180 VAL D N   1 
ATOM   9588  C CA  . VAL D 2  180 ? 176.968 139.848 137.679 1.00 37.89  ? 180 VAL D CA  1 
ATOM   9589  C C   . VAL D 2  180 ? 175.894 140.853 138.053 1.00 37.89  ? 180 VAL D C   1 
ATOM   9590  O O   . VAL D 2  180 ? 174.708 140.515 138.114 1.00 37.89  ? 180 VAL D O   1 
ATOM   9591  C CB  . VAL D 2  180 ? 177.010 139.633 136.154 1.00 37.89  ? 180 VAL D CB  1 
ATOM   9592  C CG1 . VAL D 2  180 ? 177.308 140.934 135.443 1.00 37.89  ? 180 VAL D CG1 1 
ATOM   9593  C CG2 . VAL D 2  180 ? 178.042 138.588 135.804 1.00 37.89  ? 180 VAL D CG2 1 
ATOM   9594  N N   . VAL D 2  181 ? 176.312 142.087 138.308 1.00 40.65  ? 181 VAL D N   1 
ATOM   9595  C CA  . VAL D 2  181 ? 175.414 143.171 138.675 1.00 40.65  ? 181 VAL D CA  1 
ATOM   9596  C C   . VAL D 2  181 ? 175.408 144.185 137.542 1.00 40.65  ? 181 VAL D C   1 
ATOM   9597  O O   . VAL D 2  181 ? 176.469 144.630 137.094 1.00 40.65  ? 181 VAL D O   1 
ATOM   9598  C CB  . VAL D 2  181 ? 175.834 143.823 140.002 1.00 40.65  ? 181 VAL D CB  1 
ATOM   9599  C CG1 . VAL D 2  181 ? 174.798 144.833 140.444 1.00 40.65  ? 181 VAL D CG1 1 
ATOM   9600  C CG2 . VAL D 2  181 ? 176.024 142.767 141.069 1.00 40.65  ? 181 VAL D CG2 1 
ATOM   9601  N N   . ALA D 2  182 ? 174.216 144.538 137.073 1.00 44.66  ? 182 ALA D N   1 
ATOM   9602  C CA  . ALA D 2  182 ? 174.097 145.520 136.008 1.00 44.66  ? 182 ALA D CA  1 
ATOM   9603  C C   . ALA D 2  182 ? 174.644 146.863 136.468 1.00 44.66  ? 182 ALA D C   1 
ATOM   9604  O O   . ALA D 2  182 ? 174.538 147.235 137.638 1.00 44.66  ? 182 ALA D O   1 
ATOM   9605  C CB  . ALA D 2  182 ? 172.640 145.665 135.579 1.00 44.66  ? 182 ALA D CB  1 
ATOM   9606  N N   . GLU D 2  183 ? 175.244 147.595 135.532 1.00 55.15  ? 183 GLU D N   1 
ATOM   9607  C CA  . GLU D 2  183 ? 175.870 148.863 135.885 1.00 55.15  ? 183 GLU D CA  1 
ATOM   9608  C C   . GLU D 2  183 ? 174.823 149.927 136.187 1.00 55.15  ? 183 GLU D C   1 
ATOM   9609  O O   . GLU D 2  183 ? 174.935 150.663 137.173 1.00 55.15  ? 183 GLU D O   1 
ATOM   9610  C CB  . GLU D 2  183 ? 176.790 149.314 134.754 1.00 55.15  ? 183 GLU D CB  1 
ATOM   9611  C CG  . GLU D 2  183 ? 177.982 148.402 134.545 1.00 55.15  ? 183 GLU D CG  1 
ATOM   9612  C CD  . GLU D 2  183 ? 178.939 148.424 135.717 1.00 55.15  ? 183 GLU D CD  1 
ATOM   9613  O OE1 . GLU D 2  183 ? 179.055 149.481 136.370 1.00 55.15  ? 183 GLU D OE1 1 
ATOM   9614  O OE2 . GLU D 2  183 ? 179.570 147.381 135.991 1.00 55.15  ? 183 GLU D OE2 1 
ATOM   9615  N N   . ASP D 2  184 ? 173.796 150.023 135.345 1.00 55.97  ? 184 ASP D N   1 
ATOM   9616  C CA  . ASP D 2  184 ? 172.750 151.014 135.564 1.00 55.97  ? 184 ASP D CA  1 
ATOM   9617  C C   . ASP D 2  184 ? 171.966 150.728 136.838 1.00 55.97  ? 184 ASP D C   1 
ATOM   9618  O O   . ASP D 2  184 ? 171.672 151.645 137.611 1.00 55.97  ? 184 ASP D O   1 
ATOM   9619  C CB  . ASP D 2  184 ? 171.808 151.040 134.363 1.00 55.97  ? 184 ASP D CB  1 
ATOM   9620  C CG  . ASP D 2  184 ? 171.271 149.663 134.018 1.00 55.97  ? 184 ASP D CG  1 
ATOM   9621  O OD1 . ASP D 2  184 ? 170.568 149.069 134.861 1.00 55.97  ? 184 ASP D OD1 1 
ATOM   9622  O OD2 . ASP D 2  184 ? 171.561 149.170 132.908 1.00 55.97  ? 184 ASP D OD2 1 
ATOM   9623  N N   . GLY D 2  185 ? 171.622 149.466 137.072 1.00 50.96  ? 185 GLY D N   1 
ATOM   9624  C CA  . GLY D 2  185 ? 170.678 149.116 138.112 1.00 50.96  ? 185 GLY D CA  1 
ATOM   9625  C C   . GLY D 2  185 ? 171.250 149.109 139.511 1.00 50.96  ? 185 GLY D C   1 
ATOM   9626  O O   . GLY D 2  185 ? 172.032 148.227 139.872 1.00 50.96  ? 185 GLY D O   1 
ATOM   9627  N N   . SER D 2  186 ? 170.862 150.100 140.309 1.00 48.94  ? 186 SER D N   1 
ATOM   9628  C CA  . SER D 2  186 ? 171.220 150.131 141.723 1.00 48.94  ? 186 SER D CA  1 
ATOM   9629  C C   . SER D 2  186 ? 170.238 151.060 142.417 1.00 48.94  ? 186 SER D C   1 
ATOM   9630  O O   . SER D 2  186 ? 170.264 152.270 142.183 1.00 48.94  ? 186 SER D O   1 
ATOM   9631  C CB  . SER D 2  186 ? 172.652 150.601 141.917 1.00 48.94  ? 186 SER D CB  1 
ATOM   9632  O OG  . SER D 2  186 ? 172.970 150.660 143.294 1.00 48.94  ? 186 SER D OG  1 
ATOM   9633  N N   . ARG D 2  187 ? 169.381 150.495 143.262 1.00 45.91  ? 187 ARG D N   1 
ATOM   9634  C CA  . ARG D 2  187 ? 168.343 151.250 143.943 1.00 45.91  ? 187 ARG D CA  1 
ATOM   9635  C C   . ARG D 2  187 ? 168.690 151.522 145.399 1.00 45.91  ? 187 ARG D C   1 
ATOM   9636  O O   . ARG D 2  187 ? 167.794 151.773 146.209 1.00 45.91  ? 187 ARG D O   1 
ATOM   9637  C CB  . ARG D 2  187 ? 167.012 150.509 143.836 1.00 45.91  ? 187 ARG D CB  1 
ATOM   9638  C CG  . ARG D 2  187 ? 166.736 149.981 142.444 1.00 45.91  ? 187 ARG D CG  1 
ATOM   9639  C CD  . ARG D 2  187 ? 165.372 149.341 142.340 1.00 45.91  ? 187 ARG D CD  1 
ATOM   9640  N NE  . ARG D 2  187 ? 165.093 148.902 140.979 1.00 45.91  ? 187 ARG D NE  1 
ATOM   9641  C CZ  . ARG D 2  187 ? 164.042 148.172 140.627 1.00 45.91  ? 187 ARG D CZ  1 
ATOM   9642  N NH1 . ARG D 2  187 ? 163.159 147.790 141.536 1.00 45.91  ? 187 ARG D NH1 1 
ATOM   9643  N NH2 . ARG D 2  187 ? 163.875 147.823 139.363 1.00 45.91  ? 187 ARG D NH2 1 
ATOM   9644  N N   . LEU D 2  188 ? 169.971 151.480 145.745 1.00 47.42  ? 188 LEU D N   1 
ATOM   9645  C CA  . LEU D 2  188 ? 170.404 151.784 147.098 1.00 47.42  ? 188 LEU D CA  1 
ATOM   9646  C C   . LEU D 2  188 ? 170.381 153.288 147.325 1.00 47.42  ? 188 LEU D C   1 
ATOM   9647  O O   . LEU D 2  188 ? 170.868 154.057 146.494 1.00 47.42  ? 188 LEU D O   1 
ATOM   9648  C CB  . LEU D 2  188 ? 171.807 151.241 147.341 1.00 47.42  ? 188 LEU D CB  1 
ATOM   9649  C CG  . LEU D 2  188 ? 171.965 149.736 147.176 1.00 47.42  ? 188 LEU D CG  1 
ATOM   9650  C CD1 . LEU D 2  188 ? 173.423 149.385 146.999 1.00 47.42  ? 188 LEU D CD1 1 
ATOM   9651  C CD2 . LEU D 2  188 ? 171.383 149.018 148.367 1.00 47.42  ? 188 LEU D CD2 1 
ATOM   9652  N N   . ASN D 2  189 ? 169.817 153.703 148.456 1.00 55.01  ? 189 ASN D N   1 
ATOM   9653  C CA  . ASN D 2  189 ? 169.746 155.113 148.808 1.00 55.01  ? 189 ASN D CA  1 
ATOM   9654  C C   . ASN D 2  189 ? 170.925 155.544 149.669 1.00 55.01  ? 189 ASN D C   1 
ATOM   9655  O O   . ASN D 2  189 ? 171.598 156.528 149.354 1.00 55.01  ? 189 ASN D O   1 
ATOM   9656  C CB  . ASN D 2  189 ? 168.436 155.401 149.541 1.00 55.01  ? 189 ASN D CB  1 
ATOM   9657  C CG  . ASN D 2  189 ? 167.293 155.682 148.597 1.00 55.01  ? 189 ASN D CG  1 
ATOM   9658  O OD1 . ASN D 2  189 ? 167.431 156.455 147.652 1.00 55.01  ? 189 ASN D OD1 1 
ATOM   9659  N ND2 . ASN D 2  189 ? 166.154 155.052 148.846 1.00 55.01  ? 189 ASN D ND2 1 
ATOM   9660  N N   . GLN D 2  190 ? 171.192 154.812 150.749 1.00 56.24  ? 190 GLN D N   1 
ATOM   9661  C CA  . GLN D 2  190 ? 172.181 155.200 151.744 1.00 56.24  ? 190 GLN D CA  1 
ATOM   9662  C C   . GLN D 2  190 ? 173.256 154.135 151.918 1.00 56.24  ? 190 GLN D C   1 
ATOM   9663  O O   . GLN D 2  190 ? 173.863 154.031 152.982 1.00 56.24  ? 190 GLN D O   1 
ATOM   9664  C CB  . GLN D 2  190 ? 171.501 155.485 153.079 1.00 56.24  ? 190 GLN D CB  1 
ATOM   9665  C CG  . GLN D 2  190 ? 170.635 154.346 153.574 1.00 56.24  ? 190 GLN D CG  1 
ATOM   9666  C CD  . GLN D 2  190 ? 169.945 154.670 154.877 1.00 56.24  ? 190 GLN D CD  1 
ATOM   9667  O OE1 . GLN D 2  190 ? 170.027 155.793 155.373 1.00 56.24  ? 190 GLN D OE1 1 
ATOM   9668  N NE2 . GLN D 2  190 ? 169.255 153.687 155.442 1.00 56.24  ? 190 GLN D NE2 1 
ATOM   9669  N N   . TYR D 2  191 ? 173.507 153.344 150.878 1.00 51.10  ? 191 TYR D N   1 
ATOM   9670  C CA  . TYR D 2  191 ? 174.493 152.276 150.925 1.00 51.10  ? 191 TYR D CA  1 
ATOM   9671  C C   . TYR D 2  191 ? 175.315 152.301 149.648 1.00 51.10  ? 191 TYR D C   1 
ATOM   9672  O O   . TYR D 2  191 ? 174.955 152.949 148.664 1.00 51.10  ? 191 TYR D O   1 
ATOM   9673  C CB  . TYR D 2  191 ? 173.834 150.908 151.090 1.00 51.10  ? 191 TYR D CB  1 
ATOM   9674  C CG  . TYR D 2  191 ? 173.414 150.587 152.496 1.00 51.10  ? 191 TYR D CG  1 
ATOM   9675  C CD1 . TYR D 2  191 ? 174.328 150.119 153.420 1.00 51.10  ? 191 TYR D CD1 1 
ATOM   9676  C CD2 . TYR D 2  191 ? 172.101 150.740 152.896 1.00 51.10  ? 191 TYR D CD2 1 
ATOM   9677  C CE1 . TYR D 2  191 ? 173.948 149.819 154.701 1.00 51.10  ? 191 TYR D CE1 1 
ATOM   9678  C CE2 . TYR D 2  191 ? 171.711 150.442 154.175 1.00 51.10  ? 191 TYR D CE2 1 
ATOM   9679  C CZ  . TYR D 2  191 ? 172.640 149.981 155.072 1.00 51.10  ? 191 TYR D CZ  1 
ATOM   9680  O OH  . TYR D 2  191 ? 172.254 149.685 156.354 1.00 51.10  ? 191 TYR D OH  1 
ATOM   9681  N N   . ASP D 2  192 ? 176.435 151.588 149.673 1.00 51.32  ? 192 ASP D N   1 
ATOM   9682  C CA  . ASP D 2  192 ? 177.304 151.439 148.515 1.00 51.32  ? 192 ASP D CA  1 
ATOM   9683  C C   . ASP D 2  192 ? 177.638 149.969 148.338 1.00 51.32  ? 192 ASP D C   1 
ATOM   9684  O O   . ASP D 2  192 ? 178.035 149.306 149.299 1.00 51.32  ? 192 ASP D O   1 
ATOM   9685  C CB  . ASP D 2  192 ? 178.592 152.243 148.682 1.00 51.32  ? 192 ASP D CB  1 
ATOM   9686  C CG  . ASP D 2  192 ? 178.478 153.644 148.137 1.00 51.32  ? 192 ASP D CG  1 
ATOM   9687  O OD1 . ASP D 2  192 ? 177.753 153.840 147.143 1.00 51.32  ? 192 ASP D OD1 1 
ATOM   9688  O OD2 . ASP D 2  192 ? 179.119 154.553 148.702 1.00 51.32  ? 192 ASP D OD2 1 
ATOM   9689  N N   . LEU D 2  193 ? 177.490 149.465 147.117 1.00 45.16  ? 193 LEU D N   1 
ATOM   9690  C CA  . LEU D 2  193 ? 177.808 148.072 146.810 1.00 45.16  ? 193 LEU D CA  1 
ATOM   9691  C C   . LEU D 2  193 ? 179.274 148.000 146.406 1.00 45.16  ? 193 LEU D C   1 
ATOM   9692  O O   . LEU D 2  193 ? 179.641 148.365 145.288 1.00 45.16  ? 193 LEU D O   1 
ATOM   9693  C CB  . LEU D 2  193 ? 176.898 147.541 145.711 1.00 45.16  ? 193 LEU D CB  1 
ATOM   9694  C CG  . LEU D 2  193 ? 176.940 146.032 145.481 1.00 45.16  ? 193 LEU D CG  1 
ATOM   9695  C CD1 . LEU D 2  193 ? 176.436 145.289 146.694 1.00 45.16  ? 193 LEU D CD1 1 
ATOM   9696  C CD2 . LEU D 2  193 ? 176.121 145.666 144.268 1.00 45.16  ? 193 LEU D CD2 1 
ATOM   9697  N N   . LEU D 2  194 ? 180.120 147.532 147.322 1.00 46.88  ? 194 LEU D N   1 
ATOM   9698  C CA  . LEU D 2  194 ? 181.545 147.449 147.028 1.00 46.88  ? 194 LEU D CA  1 
ATOM   9699  C C   . LEU D 2  194 ? 181.853 146.290 146.088 1.00 46.88  ? 194 LEU D C   1 
ATOM   9700  O O   . LEU D 2  194 ? 182.653 146.436 145.159 1.00 46.88  ? 194 LEU D O   1 
ATOM   9701  C CB  . LEU D 2  194 ? 182.338 147.314 148.324 1.00 46.88  ? 194 LEU D CB  1 
ATOM   9702  C CG  . LEU D 2  194 ? 182.022 148.362 149.389 1.00 46.88  ? 194 LEU D CG  1 
ATOM   9703  C CD1 . LEU D 2  194 ? 182.742 148.040 150.678 1.00 46.88  ? 194 LEU D CD1 1 
ATOM   9704  C CD2 . LEU D 2  194 ? 182.393 149.744 148.902 1.00 46.88  ? 194 LEU D CD2 1 
ATOM   9705  N N   . GLY D 2  195 ? 181.233 145.138 146.311 1.00 45.42  ? 195 GLY D N   1 
ATOM   9706  C CA  . GLY D 2  195 ? 181.470 143.985 145.463 1.00 45.42  ? 195 GLY D CA  1 
ATOM   9707  C C   . GLY D 2  195 ? 180.702 142.792 145.985 1.00 45.42  ? 195 GLY D C   1 
ATOM   9708  O O   . GLY D 2  195 ? 179.943 142.888 146.952 1.00 45.42  ? 195 GLY D O   1 
ATOM   9709  N N   . GLN D 2  196 ? 180.909 141.656 145.325 1.00 42.30  ? 196 GLN D N   1 
ATOM   9710  C CA  . GLN D 2  196 ? 180.263 140.415 145.723 1.00 42.30  ? 196 GLN D CA  1 
ATOM   9711  C C   . GLN D 2  196 ? 181.265 139.274 145.665 1.00 42.30  ? 196 GLN D C   1 
ATOM   9712  O O   . GLN D 2  196 ? 182.166 139.263 144.827 1.00 42.30  ? 196 GLN D O   1 
ATOM   9713  C CB  . GLN D 2  196 ? 179.060 140.091 144.833 1.00 42.30  ? 196 GLN D CB  1 
ATOM   9714  C CG  . GLN D 2  196 ? 179.376 140.037 143.354 1.00 42.30  ? 196 GLN D CG  1 
ATOM   9715  C CD  . GLN D 2  196 ? 179.113 141.349 142.653 1.00 42.30  ? 196 GLN D CD  1 
ATOM   9716  O OE1 . GLN D 2  196 ? 178.734 142.334 143.280 1.00 42.30  ? 196 GLN D OE1 1 
ATOM   9717  N NE2 . GLN D 2  196 ? 179.316 141.370 141.345 1.00 42.30  ? 196 GLN D NE2 1 
ATOM   9718  N N   . THR D 2  197 ? 181.095 138.312 146.568 1.00 42.21  ? 197 THR D N   1 
ATOM   9719  C CA  . THR D 2  197 ? 181.897 137.100 146.588 1.00 42.21  ? 197 THR D CA  1 
ATOM   9720  C C   . THR D 2  197 ? 180.980 135.899 146.744 1.00 42.21  ? 197 THR D C   1 
ATOM   9721  O O   . THR D 2  197 ? 179.999 135.954 147.486 1.00 42.21  ? 197 THR D O   1 
ATOM   9722  C CB  . THR D 2  197 ? 182.917 137.115 147.722 1.00 42.21  ? 197 THR D CB  1 
ATOM   9723  O OG1 . THR D 2  197 ? 182.239 137.033 148.978 1.00 42.21  ? 197 THR D OG1 1 
ATOM   9724  C CG2 . THR D 2  197 ? 183.737 138.385 147.680 1.00 42.21  ? 197 THR D CG2 1 
ATOM   9725  N N   . VAL D 2  198 ? 181.306 134.817 146.045 1.00 39.86  ? 198 VAL D N   1 
ATOM   9726  C CA  . VAL D 2  198 ? 180.503 133.606 146.059 1.00 39.86  ? 198 VAL D CA  1 
ATOM   9727  C C   . VAL D 2  198 ? 181.293 132.502 146.744 1.00 39.86  ? 198 VAL D C   1 
ATOM   9728  O O   . VAL D 2  198 ? 182.519 132.548 146.848 1.00 39.86  ? 198 VAL D O   1 
ATOM   9729  C CB  . VAL D 2  198 ? 180.091 133.173 144.639 1.00 39.86  ? 198 VAL D CB  1 
ATOM   9730  C CG1 . VAL D 2  198 ? 179.495 134.337 143.879 1.00 39.86  ? 198 VAL D CG1 1 
ATOM   9731  C CG2 . VAL D 2  198 ? 181.273 132.610 143.894 1.00 39.86  ? 198 VAL D CG2 1 
ATOM   9732  N N   . ASP D 2  199 ? 180.569 131.496 147.221 1.00 42.95  ? 199 ASP D N   1 
ATOM   9733  C CA  . ASP D 2  199 ? 181.193 130.319 147.806 1.00 42.95  ? 199 ASP D CA  1 
ATOM   9734  C C   . ASP D 2  199 ? 180.211 129.165 147.724 1.00 42.95  ? 199 ASP D C   1 
ATOM   9735  O O   . ASP D 2  199 ? 179.015 129.359 147.506 1.00 42.95  ? 199 ASP D O   1 
ATOM   9736  C CB  . ASP D 2  199 ? 181.618 130.561 149.254 1.00 42.95  ? 199 ASP D CB  1 
ATOM   9737  C CG  . ASP D 2  199 ? 182.755 129.656 149.683 1.00 42.95  ? 199 ASP D CG  1 
ATOM   9738  O OD1 . ASP D 2  199 ? 183.026 128.664 148.974 1.00 42.95  ? 199 ASP D OD1 1 
ATOM   9739  O OD2 . ASP D 2  199 ? 183.380 129.935 150.726 1.00 42.95  ? 199 ASP D OD2 1 
ATOM   9740  N N   . SER D 2  200 ? 180.736 127.958 147.896 1.00 42.59  ? 200 SER D N   1 
ATOM   9741  C CA  . SER D 2  200 ? 179.945 126.741 147.838 1.00 42.59  ? 200 SER D CA  1 
ATOM   9742  C C   . SER D 2  200 ? 180.303 125.861 149.025 1.00 42.59  ? 200 SER D C   1 
ATOM   9743  O O   . SER D 2  200 ? 181.384 125.978 149.602 1.00 42.59  ? 200 SER D O   1 
ATOM   9744  C CB  . SER D 2  200 ? 180.183 125.987 146.531 1.00 42.59  ? 200 SER D CB  1 
ATOM   9745  O OG  . SER D 2  200 ? 179.352 124.849 146.447 1.00 42.59  ? 200 SER D OG  1 
ATOM   9746  N N   . GLY D 2  201 ? 179.384 124.979 149.394 1.00 42.26  ? 201 GLY D N   1 
ATOM   9747  C CA  . GLY D 2  201 ? 179.622 124.136 150.546 1.00 42.26  ? 201 GLY D CA  1 
ATOM   9748  C C   . GLY D 2  201 ? 178.605 123.025 150.642 1.00 42.26  ? 201 GLY D C   1 
ATOM   9749  O O   . GLY D 2  201 ? 177.797 122.815 149.739 1.00 42.26  ? 201 GLY D O   1 
ATOM   9750  N N   . ILE D 2  202 ? 178.668 122.302 151.756 1.00 42.02  ? 202 ILE D N   1 
ATOM   9751  C CA  . ILE D 2  202 ? 177.747 121.212 152.054 1.00 42.02  ? 202 ILE D CA  1 
ATOM   9752  C C   . ILE D 2  202 ? 177.257 121.380 153.482 1.00 42.02  ? 202 ILE D C   1 
ATOM   9753  O O   . ILE D 2  202 ? 178.048 121.660 154.388 1.00 42.02  ? 202 ILE D O   1 
ATOM   9754  C CB  . ILE D 2  202 ? 178.409 119.833 151.866 1.00 42.02  ? 202 ILE D CB  1 
ATOM   9755  C CG1 . ILE D 2  202 ? 178.952 119.700 150.444 1.00 42.02  ? 202 ILE D CG1 1 
ATOM   9756  C CG2 . ILE D 2  202 ? 177.412 118.731 152.153 1.00 42.02  ? 202 ILE D CG2 1 
ATOM   9757  C CD1 . ILE D 2  202 ? 179.841 118.502 150.232 1.00 42.02  ? 202 ILE D CD1 1 
ATOM   9758  N N   . VAL D 2  203 ? 175.955 121.208 153.683 1.00 40.43  ? 203 VAL D N   1 
ATOM   9759  C CA  . VAL D 2  203 ? 175.322 121.398 154.981 1.00 40.43  ? 203 VAL D CA  1 
ATOM   9760  C C   . VAL D 2  203 ? 174.706 120.076 155.412 1.00 40.43  ? 203 VAL D C   1 
ATOM   9761  O O   . VAL D 2  203 ? 173.994 119.434 154.633 1.00 40.43  ? 203 VAL D O   1 
ATOM   9762  C CB  . VAL D 2  203 ? 174.258 122.509 154.937 1.00 40.43  ? 203 VAL D CB  1 
ATOM   9763  C CG1 . VAL D 2  203 ? 173.082 122.092 154.082 1.00 40.43  ? 203 VAL D CG1 1 
ATOM   9764  C CG2 . VAL D 2  203 ? 173.800 122.859 156.333 1.00 40.43  ? 203 VAL D CG2 1 
ATOM   9765  N N   . GLN D 2  204 ? 174.993 119.668 156.642 1.00 43.41  ? 204 GLN D N   1 
ATOM   9766  C CA  . GLN D 2  204 ? 174.425 118.449 157.195 1.00 43.41  ? 204 GLN D CA  1 
ATOM   9767  C C   . GLN D 2  204 ? 173.045 118.730 157.769 1.00 43.41  ? 204 GLN D C   1 
ATOM   9768  O O   . GLN D 2  204 ? 172.810 119.781 158.368 1.00 43.41  ? 204 GLN D O   1 
ATOM   9769  C CB  . GLN D 2  204 ? 175.336 117.888 158.284 1.00 43.41  ? 204 GLN D CB  1 
ATOM   9770  C CG  . GLN D 2  204 ? 176.759 117.624 157.834 1.00 43.41  ? 204 GLN D CG  1 
ATOM   9771  C CD  . GLN D 2  204 ? 176.890 116.337 157.062 1.00 43.41  ? 204 GLN D CD  1 
ATOM   9772  O OE1 . GLN D 2  204 ? 176.060 115.440 157.188 1.00 43.41  ? 204 GLN D OE1 1 
ATOM   9773  N NE2 . GLN D 2  204 ? 177.938 116.233 156.256 1.00 43.41  ? 204 GLN D NE2 1 
ATOM   9774  N N   . SER D 2  205 ? 172.133 117.779 157.595 1.00 41.40  ? 205 SER D N   1 
ATOM   9775  C CA  . SER D 2  205 ? 170.766 117.940 158.062 1.00 41.40  ? 205 SER D CA  1 
ATOM   9776  C C   . SER D 2  205 ? 170.238 116.599 158.540 1.00 41.40  ? 205 SER D C   1 
ATOM   9777  O O   . SER D 2  205 ? 170.801 115.544 158.242 1.00 41.40  ? 205 SER D O   1 
ATOM   9778  C CB  . SER D 2  205 ? 169.857 118.500 156.964 1.00 41.40  ? 205 SER D CB  1 
ATOM   9779  O OG  . SER D 2  205 ? 170.089 119.882 156.770 1.00 41.40  ? 205 SER D OG  1 
ATOM   9780  N N   . SER D 2  206 ? 169.143 116.652 159.295 1.00 42.24  ? 206 SER D N   1 
ATOM   9781  C CA  . SER D 2  206 ? 168.496 115.429 159.741 1.00 42.24  ? 206 SER D CA  1 
ATOM   9782  C C   . SER D 2  206 ? 167.868 114.651 158.595 1.00 42.24  ? 206 SER D C   1 
ATOM   9783  O O   . SER D 2  206 ? 167.469 113.502 158.800 1.00 42.24  ? 206 SER D O   1 
ATOM   9784  C CB  . SER D 2  206 ? 167.432 115.752 160.787 1.00 42.24  ? 206 SER D CB  1 
ATOM   9785  O OG  . SER D 2  206 ? 166.379 116.513 160.227 1.00 42.24  ? 206 SER D OG  1 
ATOM   9786  N N   . THR D 2  207 ? 167.763 115.246 157.408 1.00 40.31  ? 207 THR D N   1 
ATOM   9787  C CA  . THR D 2  207 ? 167.196 114.582 156.243 1.00 40.31  ? 207 THR D CA  1 
ATOM   9788  C C   . THR D 2  207 ? 168.229 114.304 155.158 1.00 40.31  ? 207 THR D C   1 
ATOM   9789  O O   . THR D 2  207 ? 167.855 113.874 154.064 1.00 40.31  ? 207 THR D O   1 
ATOM   9790  C CB  . THR D 2  207 ? 166.053 115.417 155.665 1.00 40.31  ? 207 THR D CB  1 
ATOM   9791  O OG1 . THR D 2  207 ? 166.528 116.727 155.351 1.00 40.31  ? 207 THR D OG1 1 
ATOM   9792  C CG2 . THR D 2  207 ? 164.918 115.527 156.657 1.00 40.31  ? 207 THR D CG2 1 
ATOM   9793  N N   . GLY D 2  208 ? 169.512 114.538 155.423 1.00 40.56  ? 208 GLY D N   1 
ATOM   9794  C CA  . GLY D 2  208 ? 170.574 114.229 154.493 1.00 40.56  ? 208 GLY D CA  1 
ATOM   9795  C C   . GLY D 2  208 ? 171.561 115.364 154.383 1.00 40.56  ? 208 GLY D C   1 
ATOM   9796  O O   . GLY D 2  208 ? 171.524 116.333 155.146 1.00 40.56  ? 208 GLY D O   1 
ATOM   9797  N N   . GLU D 2  209 ? 172.470 115.239 153.421 1.00 41.87  ? 209 GLU D N   1 
ATOM   9798  C CA  . GLU D 2  209 ? 173.449 116.271 153.115 1.00 41.87  ? 209 GLU D CA  1 
ATOM   9799  C C   . GLU D 2  209 ? 173.024 116.993 151.847 1.00 41.87  ? 209 GLU D C   1 
ATOM   9800  O O   . GLU D 2  209 ? 172.647 116.351 150.864 1.00 41.87  ? 209 GLU D O   1 
ATOM   9801  C CB  . GLU D 2  209 ? 174.840 115.672 152.925 1.00 41.87  ? 209 GLU D CB  1 
ATOM   9802  C CG  . GLU D 2  209 ? 175.335 114.858 154.092 1.00 41.87  ? 209 GLU D CG  1 
ATOM   9803  C CD  . GLU D 2  209 ? 176.619 114.123 153.773 1.00 41.87  ? 209 GLU D CD  1 
ATOM   9804  O OE1 . GLU D 2  209 ? 176.816 113.010 154.303 1.00 41.87  ? 209 GLU D OE1 1 
ATOM   9805  O OE2 . GLU D 2  209 ? 177.434 114.657 152.994 1.00 41.87  ? 209 GLU D OE2 1 
ATOM   9806  N N   . TYR D 2  210 ? 173.094 118.317 151.867 1.00 38.09  ? 210 TYR D N   1 
ATOM   9807  C CA  . TYR D 2  210 ? 172.683 119.128 150.735 1.00 38.09  ? 210 TYR D CA  1 
ATOM   9808  C C   . TYR D 2  210 ? 173.809 120.068 150.339 1.00 38.09  ? 210 TYR D C   1 
ATOM   9809  O O   . TYR D 2  210 ? 174.630 120.461 151.169 1.00 38.09  ? 210 TYR D O   1 
ATOM   9810  C CB  . TYR D 2  210 ? 171.429 119.934 151.060 1.00 38.09  ? 210 TYR D CB  1 
ATOM   9811  C CG  . TYR D 2  210 ? 170.224 119.087 151.380 1.00 38.09  ? 210 TYR D CG  1 
ATOM   9812  C CD1 . TYR D 2  210 ? 169.957 118.690 152.677 1.00 38.09  ? 210 TYR D CD1 1 
ATOM   9813  C CD2 . TYR D 2  210 ? 169.353 118.690 150.386 1.00 38.09  ? 210 TYR D CD2 1 
ATOM   9814  C CE1 . TYR D 2  210 ? 168.861 117.922 152.969 1.00 38.09  ? 210 TYR D CE1 1 
ATOM   9815  C CE2 . TYR D 2  210 ? 168.255 117.926 150.672 1.00 38.09  ? 210 TYR D CE2 1 
ATOM   9816  C CZ  . TYR D 2  210 ? 168.014 117.545 151.962 1.00 38.09  ? 210 TYR D CZ  1 
ATOM   9817  O OH  . TYR D 2  210 ? 166.916 116.777 152.240 1.00 38.09  ? 210 TYR D OH  1 
ATOM   9818  N N   . VAL D 2  211 ? 173.844 120.423 149.062 1.00 38.28  ? 211 VAL D N   1 
ATOM   9819  C CA  . VAL D 2  211 ? 174.809 121.384 148.546 1.00 38.28  ? 211 VAL D CA  1 
ATOM   9820  C C   . VAL D 2  211 ? 174.199 122.774 148.636 1.00 38.28  ? 211 VAL D C   1 
ATOM   9821  O O   . VAL D 2  211 ? 173.094 123.006 148.137 1.00 38.28  ? 211 VAL D O   1 
ATOM   9822  C CB  . VAL D 2  211 ? 175.202 121.049 147.100 1.00 38.28  ? 211 VAL D CB  1 
ATOM   9823  C CG1 . VAL D 2  211 ? 176.114 122.113 146.544 1.00 38.28  ? 211 VAL D CG1 1 
ATOM   9824  C CG2 . VAL D 2  211 ? 175.876 119.703 147.034 1.00 38.28  ? 211 VAL D CG2 1 
ATOM   9825  N N   . VAL D 2  212 ? 174.916 123.698 149.267 1.00 37.86  ? 212 VAL D N   1 
ATOM   9826  C CA  . VAL D 2  212 ? 174.432 125.052 149.507 1.00 37.86  ? 212 VAL D CA  1 
ATOM   9827  C C   . VAL D 2  212 ? 175.337 126.029 148.775 1.00 37.86  ? 212 VAL D C   1 
ATOM   9828  O O   . VAL D 2  212 ? 176.555 126.023 148.973 1.00 37.86  ? 212 VAL D O   1 
ATOM   9829  C CB  . VAL D 2  212 ? 174.386 125.379 151.009 1.00 37.86  ? 212 VAL D CB  1 
ATOM   9830  C CG1 . VAL D 2  212 ? 173.806 126.754 151.226 1.00 37.86  ? 212 VAL D CG1 1 
ATOM   9831  C CG2 . VAL D 2  212 ? 173.570 124.345 151.743 1.00 37.86  ? 212 VAL D CG2 1 
ATOM   9832  N N   . MET D 2  213 ? 174.737 126.874 147.946 1.00 38.08  ? 213 MET D N   1 
ATOM   9833  C CA  . MET D 2  213 ? 175.455 127.871 147.170 1.00 38.08  ? 213 MET D CA  1 
ATOM   9834  C C   . MET D 2  213 ? 175.241 129.232 147.811 1.00 38.08  ? 213 MET D C   1 
ATOM   9835  O O   . MET D 2  213 ? 174.099 129.640 148.029 1.00 38.08  ? 213 MET D O   1 
ATOM   9836  C CB  . MET D 2  213 ? 174.955 127.879 145.729 1.00 38.08  ? 213 MET D CB  1 
ATOM   9837  C CG  . MET D 2  213 ? 175.068 126.537 145.041 1.00 38.08  ? 213 MET D CG  1 
ATOM   9838  S SD  . MET D 2  213 ? 176.743 126.110 144.571 1.00 38.08  ? 213 MET D SD  1 
ATOM   9839  C CE  . MET D 2  213 ? 176.972 127.222 143.202 1.00 38.08  ? 213 MET D CE  1 
ATOM   9840  N N   . THR D 2  214 ? 176.329 129.934 148.101 1.00 39.14  ? 214 THR D N   1 
ATOM   9841  C CA  . THR D 2  214 ? 176.278 131.153 148.890 1.00 39.14  ? 214 THR D CA  1 
ATOM   9842  C C   . THR D 2  214 ? 176.829 132.331 148.099 1.00 39.14  ? 214 THR D C   1 
ATOM   9843  O O   . THR D 2  214 ? 177.730 132.180 147.273 1.00 39.14  ? 214 THR D O   1 
ATOM   9844  C CB  . THR D 2  214 ? 177.073 131.002 150.186 1.00 39.14  ? 214 THR D CB  1 
ATOM   9845  O OG1 . THR D 2  214 ? 176.703 129.784 150.838 1.00 39.14  ? 214 THR D OG1 1 
ATOM   9846  C CG2 . THR D 2  214 ? 176.800 132.163 151.113 1.00 39.14  ? 214 THR D CG2 1 
ATOM   9847  N N   . THR D 2  215 ? 176.269 133.507 148.362 1.00 39.60  ? 215 THR D N   1 
ATOM   9848  C CA  . THR D 2  215 ? 176.726 134.753 147.769 1.00 39.60  ? 215 THR D CA  1 
ATOM   9849  C C   . THR D 2  215 ? 176.650 135.847 148.819 1.00 39.60  ? 215 THR D C   1 
ATOM   9850  O O   . THR D 2  215 ? 175.689 135.905 149.586 1.00 39.60  ? 215 THR D O   1 
ATOM   9851  C CB  . THR D 2  215 ? 175.877 135.145 146.560 1.00 39.60  ? 215 THR D CB  1 
ATOM   9852  O OG1 . THR D 2  215 ? 175.684 134.004 145.720 1.00 39.60  ? 215 THR D OG1 1 
ATOM   9853  C CG2 . THR D 2  215 ? 176.552 136.242 145.770 1.00 39.60  ? 215 THR D CG2 1 
ATOM   9854  N N   . HIS D 2  216 ? 177.661 136.708 148.852 1.00 42.03  ? 216 HIS D N   1 
ATOM   9855  C CA  . HIS D 2  216 ? 177.715 137.824 149.784 1.00 42.03  ? 216 HIS D CA  1 
ATOM   9856  C C   . HIS D 2  216 ? 177.813 139.122 149.003 1.00 42.03  ? 216 HIS D C   1 
ATOM   9857  O O   . HIS D 2  216 ? 178.692 139.271 148.152 1.00 42.03  ? 216 HIS D O   1 
ATOM   9858  C CB  . HIS D 2  216 ? 178.906 137.694 150.730 1.00 42.03  ? 216 HIS D CB  1 
ATOM   9859  C CG  . HIS D 2  216 ? 178.669 136.759 151.872 1.00 42.03  ? 216 HIS D CG  1 
ATOM   9860  N ND1 . HIS D 2  216 ? 179.114 135.456 151.872 1.00 42.03  ? 216 HIS D ND1 1 
ATOM   9861  C CD2 . HIS D 2  216 ? 178.035 136.939 153.053 1.00 42.03  ? 216 HIS D CD2 1 
ATOM   9862  C CE1 . HIS D 2  216 ? 178.764 134.874 153.004 1.00 42.03  ? 216 HIS D CE1 1 
ATOM   9863  N NE2 . HIS D 2  216 ? 178.106 135.752 153.737 1.00 42.03  ? 216 HIS D NE2 1 
ATOM   9864  N N   . PHE D 2  217 ? 176.912 140.052 149.291 1.00 41.99  ? 217 PHE D N   1 
ATOM   9865  C CA  . PHE D 2  217 ? 176.961 141.396 148.735 1.00 41.99  ? 217 PHE D CA  1 
ATOM   9866  C C   . PHE D 2  217 ? 177.503 142.330 149.805 1.00 41.99  ? 217 PHE D C   1 
ATOM   9867  O O   . PHE D 2  217 ? 176.929 142.429 150.892 1.00 41.99  ? 217 PHE D O   1 
ATOM   9868  C CB  . PHE D 2  217 ? 175.579 141.847 148.272 1.00 41.99  ? 217 PHE D CB  1 
ATOM   9869  C CG  . PHE D 2  217 ? 175.000 140.996 147.186 1.00 41.99  ? 217 PHE D CG  1 
ATOM   9870  C CD1 . PHE D 2  217 ? 175.327 141.222 145.865 1.00 41.99  ? 217 PHE D CD1 1 
ATOM   9871  C CD2 . PHE D 2  217 ? 174.126 139.973 147.486 1.00 41.99  ? 217 PHE D CD2 1 
ATOM   9872  C CE1 . PHE D 2  217 ? 174.797 140.441 144.869 1.00 41.99  ? 217 PHE D CE1 1 
ATOM   9873  C CE2 . PHE D 2  217 ? 173.596 139.191 146.492 1.00 41.99  ? 217 PHE D CE2 1 
ATOM   9874  C CZ  . PHE D 2  217 ? 173.930 139.426 145.183 1.00 41.99  ? 217 PHE D CZ  1 
ATOM   9875  N N   . HIS D 2  218 ? 178.606 143.005 149.502 1.00 44.78  ? 218 HIS D N   1 
ATOM   9876  C CA  . HIS D 2  218 ? 179.311 143.815 150.485 1.00 44.78  ? 218 HIS D CA  1 
ATOM   9877  C C   . HIS D 2  218 ? 178.828 145.255 150.401 1.00 44.78  ? 218 HIS D C   1 
ATOM   9878  O O   . HIS D 2  218 ? 178.986 145.908 149.367 1.00 44.78  ? 218 HIS D O   1 
ATOM   9879  C CB  . HIS D 2  218 ? 180.816 143.733 150.253 1.00 44.78  ? 218 HIS D CB  1 
ATOM   9880  C CG  . HIS D 2  218 ? 181.374 142.355 150.414 1.00 44.78  ? 218 HIS D CG  1 
ATOM   9881  N ND1 . HIS D 2  218 ? 181.197 141.611 151.558 1.00 44.78  ? 218 HIS D ND1 1 
ATOM   9882  C CD2 . HIS D 2  218 ? 182.104 141.585 149.575 1.00 44.78  ? 218 HIS D CD2 1 
ATOM   9883  C CE1 . HIS D 2  218 ? 181.793 140.441 151.418 1.00 44.78  ? 218 HIS D CE1 1 
ATOM   9884  N NE2 . HIS D 2  218 ? 182.351 140.400 150.223 1.00 44.78  ? 218 HIS D NE2 1 
ATOM   9885  N N   . LEU D 2  219 ? 178.256 145.751 151.493 1.00 47.34  ? 219 LEU D N   1 
ATOM   9886  C CA  . LEU D 2  219 ? 177.672 147.080 151.546 1.00 47.34  ? 219 LEU D CA  1 
ATOM   9887  C C   . LEU D 2  219 ? 178.448 147.966 152.508 1.00 47.34  ? 219 LEU D C   1 
ATOM   9888  O O   . LEU D 2  219 ? 179.006 147.493 153.500 1.00 47.34  ? 219 LEU D O   1 
ATOM   9889  C CB  . LEU D 2  219 ? 176.213 147.025 151.992 1.00 47.34  ? 219 LEU D CB  1 
ATOM   9890  C CG  . LEU D 2  219 ? 175.260 146.202 151.136 1.00 47.34  ? 219 LEU D CG  1 
ATOM   9891  C CD1 . LEU D 2  219 ? 173.892 146.198 151.769 1.00 47.34  ? 219 LEU D CD1 1 
ATOM   9892  C CD2 . LEU D 2  219 ? 175.195 146.744 149.729 1.00 47.34  ? 219 LEU D CD2 1 
ATOM   9893  N N   . LYS D 2  220 ? 178.477 149.259 152.204 1.00 51.60  ? 220 LYS D N   1 
ATOM   9894  C CA  . LYS D 2  220 ? 179.021 150.267 153.102 1.00 51.60  ? 220 LYS D CA  1 
ATOM   9895  C C   . LYS D 2  220 ? 178.039 151.421 153.192 1.00 51.60  ? 220 LYS D C   1 
ATOM   9896  O O   . LYS D 2  220 ? 177.514 151.876 152.174 1.00 51.60  ? 220 LYS D O   1 
ATOM   9897  C CB  . LYS D 2  220 ? 180.377 150.779 152.626 1.00 51.60  ? 220 LYS D CB  1 
ATOM   9898  C CG  . LYS D 2  220 ? 181.043 151.708 153.616 1.00 51.60  ? 220 LYS D CG  1 
ATOM   9899  C CD  . LYS D 2  220 ? 182.466 152.031 153.218 1.00 51.60  ? 220 LYS D CD  1 
ATOM   9900  C CE  . LYS D 2  220 ? 182.997 153.219 153.999 1.00 51.60  ? 220 LYS D CE  1 
ATOM   9901  N NZ  . LYS D 2  220 ? 182.519 153.218 155.411 1.00 51.60  ? 220 LYS D NZ  1 
ATOM   9902  N N   . ARG D 2  221 ? 177.797 151.897 154.407 1.00 55.07  ? 221 ARG D N   1 
ATOM   9903  C CA  . ARG D 2  221 ? 176.806 152.940 154.611 1.00 55.07  ? 221 ARG D CA  1 
ATOM   9904  C C   . ARG D 2  221 ? 177.357 154.307 154.229 1.00 55.07  ? 221 ARG D C   1 
ATOM   9905  O O   . ARG D 2  221 ? 178.562 154.558 154.296 1.00 55.07  ? 221 ARG D O   1 
ATOM   9906  C CB  . ARG D 2  221 ? 176.343 152.961 156.064 1.00 55.07  ? 221 ARG D CB  1 
ATOM   9907  C CG  . ARG D 2  221 ? 175.035 153.692 156.270 1.00 55.07  ? 221 ARG D CG  1 
ATOM   9908  C CD  . ARG D 2  221 ? 174.666 153.751 157.726 1.00 55.07  ? 221 ARG D CD  1 
ATOM   9909  N NE  . ARG D 2  221 ? 174.148 152.481 158.216 1.00 55.07  ? 221 ARG D NE  1 
ATOM   9910  C CZ  . ARG D 2  221 ? 172.876 152.109 158.135 1.00 55.07  ? 221 ARG D CZ  1 
ATOM   9911  N NH1 . ARG D 2  221 ? 171.977 152.904 157.576 1.00 55.07  ? 221 ARG D NH1 1 
ATOM   9912  N NH2 . ARG D 2  221 ? 172.503 150.934 158.614 1.00 55.07  ? 221 ARG D NH2 1 
ATOM   9913  N N   . LYS D 2  222 ? 176.452 155.190 153.820 1.00 56.43  ? 222 LYS D N   1 
ATOM   9914  C CA  . LYS D 2  222 ? 176.771 156.581 153.529 1.00 56.43  ? 222 LYS D CA  1 
ATOM   9915  C C   . LYS D 2  222 ? 176.342 157.441 154.707 1.00 56.43  ? 222 LYS D C   1 
ATOM   9916  O O   . LYS D 2  222 ? 175.225 157.297 155.214 1.00 56.43  ? 222 LYS D O   1 
ATOM   9917  C CB  . LYS D 2  222 ? 176.081 157.052 152.251 1.00 56.43  ? 222 LYS D CB  1 
ATOM   9918  C CG  . LYS D 2  222 ? 176.609 156.411 150.989 1.00 56.43  ? 222 LYS D CG  1 
ATOM   9919  C CD  . LYS D 2  222 ? 175.826 156.873 149.781 1.00 56.43  ? 222 LYS D CD  1 
ATOM   9920  C CE  . LYS D 2  222 ? 176.270 156.163 148.524 1.00 56.43  ? 222 LYS D CE  1 
ATOM   9921  N NZ  . LYS D 2  222 ? 175.380 156.455 147.372 1.00 56.43  ? 222 LYS D NZ  1 
ATOM   9922  N N   . ILE D 2  223 ? 177.225 158.345 155.129 1.00 59.92  ? 223 ILE D N   1 
ATOM   9923  C CA  . ILE D 2  223 ? 177.075 159.028 156.408 1.00 59.92  ? 223 ILE D CA  1 
ATOM   9924  C C   . ILE D 2  223 ? 176.446 160.407 156.282 1.00 59.92  ? 223 ILE D C   1 
ATOM   9925  O O   . ILE D 2  223 ? 175.961 160.943 157.290 1.00 59.92  ? 223 ILE D O   1 
ATOM   9926  C CB  . ILE D 2  223 ? 178.440 159.149 157.115 1.00 59.92  ? 223 ILE D CB  1 
ATOM   9927  C CG1 . ILE D 2  223 ? 178.267 159.603 158.562 1.00 59.92  ? 223 ILE D CG1 1 
ATOM   9928  C CG2 . ILE D 2  223 ? 179.333 160.115 156.373 1.00 59.92  ? 223 ILE D CG2 1 
ATOM   9929  C CD1 . ILE D 2  223 ? 179.532 159.502 159.364 1.00 59.92  ? 223 ILE D CD1 1 
ATOM   9930  N N   . GLY D 2  224 ? 176.409 160.986 155.083 1.00 60.57  ? 224 GLY D N   1 
ATOM   9931  C CA  . GLY D 2  224 ? 176.033 162.386 154.960 1.00 60.57  ? 224 GLY D CA  1 
ATOM   9932  C C   . GLY D 2  224 ? 174.704 162.711 155.612 1.00 60.57  ? 224 GLY D C   1 
ATOM   9933  O O   . GLY D 2  224 ? 174.566 163.722 156.308 1.00 60.57  ? 224 GLY D O   1 
ATOM   9934  N N   . TYR D 2  225 ? 173.701 161.862 155.393 1.00 62.45  ? 225 TYR D N   1 
ATOM   9935  C CA  . TYR D 2  225 ? 172.386 162.128 155.963 1.00 62.45  ? 225 TYR D CA  1 
ATOM   9936  C C   . TYR D 2  225 ? 172.457 162.190 157.482 1.00 62.45  ? 225 TYR D C   1 
ATOM   9937  O O   . TYR D 2  225 ? 171.873 163.080 158.107 1.00 62.45  ? 225 TYR D O   1 
ATOM   9938  C CB  . TYR D 2  225 ? 171.393 161.056 155.523 1.00 62.45  ? 225 TYR D CB  1 
ATOM   9939  C CG  . TYR D 2  225 ? 170.082 161.122 156.263 1.00 62.45  ? 225 TYR D CG  1 
ATOM   9940  C CD1 . TYR D 2  225 ? 169.068 161.960 155.833 1.00 62.45  ? 225 TYR D CD1 1 
ATOM   9941  C CD2 . TYR D 2  225 ? 169.860 160.357 157.392 1.00 62.45  ? 225 TYR D CD2 1 
ATOM   9942  C CE1 . TYR D 2  225 ? 167.874 162.029 156.503 1.00 62.45  ? 225 TYR D CE1 1 
ATOM   9943  C CE2 . TYR D 2  225 ? 168.670 160.422 158.069 1.00 62.45  ? 225 TYR D CE2 1 
ATOM   9944  C CZ  . TYR D 2  225 ? 167.681 161.257 157.621 1.00 62.45  ? 225 TYR D CZ  1 
ATOM   9945  O OH  . TYR D 2  225 ? 166.489 161.321 158.301 1.00 62.45  ? 225 TYR D OH  1 
ATOM   9946  N N   . PHE D 2  226 ? 173.157 161.237 158.097 1.00 60.98  ? 226 PHE D N   1 
ATOM   9947  C CA  . PHE D 2  226 ? 173.293 161.247 159.548 1.00 60.98  ? 226 PHE D CA  1 
ATOM   9948  C C   . PHE D 2  226 ? 174.098 162.449 160.017 1.00 60.98  ? 226 PHE D C   1 
ATOM   9949  O O   . PHE D 2  226 ? 173.732 163.085 161.008 1.00 60.98  ? 226 PHE D O   1 
ATOM   9950  C CB  . PHE D 2  226 ? 173.899 159.925 160.004 1.00 60.98  ? 226 PHE D CB  1 
ATOM   9951  C CG  . PHE D 2  226 ? 173.030 158.750 159.685 1.00 60.98  ? 226 PHE D CG  1 
ATOM   9952  C CD1 . PHE D 2  226 ? 171.767 158.647 160.237 1.00 60.98  ? 226 PHE D CD1 1 
ATOM   9953  C CD2 . PHE D 2  226 ? 173.438 157.794 158.779 1.00 60.98  ? 226 PHE D CD2 1 
ATOM   9954  C CE1 . PHE D 2  226 ? 170.951 157.590 159.929 1.00 60.98  ? 226 PHE D CE1 1 
ATOM   9955  C CE2 . PHE D 2  226 ? 172.623 156.739 158.467 1.00 60.98  ? 226 PHE D CE2 1 
ATOM   9956  C CZ  . PHE D 2  226 ? 171.377 156.635 159.042 1.00 60.98  ? 226 PHE D CZ  1 
ATOM   9957  N N   . VAL D 2  227 ? 175.158 162.818 159.294 1.00 62.12  ? 227 VAL D N   1 
ATOM   9958  C CA  . VAL D 2  227 ? 175.839 164.075 159.596 1.00 62.12  ? 227 VAL D CA  1 
ATOM   9959  C C   . VAL D 2  227 ? 174.826 165.197 159.731 1.00 62.12  ? 227 VAL D C   1 
ATOM   9960  O O   . VAL D 2  227 ? 174.600 165.715 160.831 1.00 62.12  ? 227 VAL D O   1 
ATOM   9961  C CB  . VAL D 2  227 ? 176.880 164.405 158.513 1.00 62.12  ? 227 VAL D CB  1 
ATOM   9962  C CG1 . VAL D 2  227 ? 177.490 165.767 158.769 1.00 62.12  ? 227 VAL D CG1 1 
ATOM   9963  C CG2 . VAL D 2  227 ? 177.963 163.357 158.491 1.00 62.12  ? 227 VAL D CG2 1 
ATOM   9964  N N   . ILE D 2  228 ? 174.114 165.494 158.642 1.00 64.64  ? 228 ILE D N   1 
ATOM   9965  C CA  . ILE D 2  228 ? 173.283 166.690 158.598 1.00 64.64  ? 228 ILE D CA  1 
ATOM   9966  C C   . ILE D 2  228 ? 172.159 166.611 159.616 1.00 64.64  ? 228 ILE D C   1 
ATOM   9967  O O   . ILE D 2  228 ? 171.804 167.616 160.240 1.00 64.64  ? 228 ILE D O   1 
ATOM   9968  C CB  . ILE D 2  228 ? 172.730 166.904 157.179 1.00 64.64  ? 228 ILE D CB  1 
ATOM   9969  C CG1 . ILE D 2  228 ? 173.882 167.043 156.188 1.00 64.64  ? 228 ILE D CG1 1 
ATOM   9970  C CG2 . ILE D 2  228 ? 171.840 168.131 157.137 1.00 64.64  ? 228 ILE D CG2 1 
ATOM   9971  C CD1 . ILE D 2  228 ? 173.454 167.112 154.757 1.00 64.64  ? 228 ILE D CD1 1 
ATOM   9972  N N   . GLN D 2  229 ? 171.561 165.437 159.789 1.00 66.65  ? 229 GLN D N   1 
ATOM   9973  C CA  . GLN D 2  229 ? 170.370 165.383 160.622 1.00 66.65  ? 229 GLN D CA  1 
ATOM   9974  C C   . GLN D 2  229 ? 170.708 165.315 162.105 1.00 66.65  ? 229 GLN D C   1 
ATOM   9975  O O   . GLN D 2  229 ? 170.000 165.908 162.925 1.00 66.65  ? 229 GLN D O   1 
ATOM   9976  C CB  . GLN D 2  229 ? 169.503 164.191 160.229 1.00 66.65  ? 229 GLN D CB  1 
ATOM   9977  C CG  . GLN D 2  229 ? 168.889 164.253 158.830 1.00 66.65  ? 229 GLN D CG  1 
ATOM   9978  C CD  . GLN D 2  229 ? 168.329 165.614 158.429 1.00 66.65  ? 229 GLN D CD  1 
ATOM   9979  O OE1 . GLN D 2  229 ? 167.869 166.376 159.280 1.00 66.65  ? 229 GLN D OE1 1 
ATOM   9980  N NE2 . GLN D 2  229 ? 168.416 165.947 157.149 1.00 66.65  ? 229 GLN D NE2 1 
ATOM   9981  N N   . THR D 2  230 ? 171.769 164.601 162.480 1.00 66.55  ? 230 THR D N   1 
ATOM   9982  C CA  . THR D 2  230 ? 172.084 164.349 163.876 1.00 66.55  ? 230 THR D CA  1 
ATOM   9983  C C   . THR D 2  230 ? 173.314 165.096 164.365 1.00 66.55  ? 230 THR D C   1 
ATOM   9984  O O   . THR D 2  230 ? 173.230 165.814 165.363 1.00 66.55  ? 230 THR D O   1 
ATOM   9985  C CB  . THR D 2  230 ? 172.278 162.845 164.090 1.00 66.55  ? 230 THR D CB  1 
ATOM   9986  O OG1 . THR D 2  230 ? 171.058 162.163 163.785 1.00 66.55  ? 230 THR D OG1 1 
ATOM   9987  C CG2 . THR D 2  230 ? 172.680 162.554 165.519 1.00 66.55  ? 230 THR D CG2 1 
ATOM   9988  N N   . TYR D 2  231 ? 174.463 164.958 163.702 1.00 65.37  ? 231 TYR D N   1 
ATOM   9989  C CA  . TYR D 2  231 ? 175.682 165.467 164.317 1.00 65.37  ? 231 TYR D CA  1 
ATOM   9990  C C   . TYR D 2  231 ? 175.718 166.987 164.300 1.00 65.37  ? 231 TYR D C   1 
ATOM   9991  O O   . TYR D 2  231 ? 176.045 167.616 165.312 1.00 65.37  ? 231 TYR D O   1 
ATOM   9992  C CB  . TYR D 2  231 ? 176.914 164.907 163.616 1.00 65.37  ? 231 TYR D CB  1 
ATOM   9993  C CG  . TYR D 2  231 ? 177.145 163.432 163.838 1.00 65.37  ? 231 TYR D CG  1 
ATOM   9994  C CD1 . TYR D 2  231 ? 176.537 162.482 163.034 1.00 65.37  ? 231 TYR D CD1 1 
ATOM   9995  C CD2 . TYR D 2  231 ? 177.964 162.990 164.860 1.00 65.37  ? 231 TYR D CD2 1 
ATOM   9996  C CE1 . TYR D 2  231 ? 176.753 161.139 163.235 1.00 65.37  ? 231 TYR D CE1 1 
ATOM   9997  C CE2 . TYR D 2  231 ? 178.180 161.649 165.070 1.00 65.37  ? 231 TYR D CE2 1 
ATOM   9998  C CZ  . TYR D 2  231 ? 177.572 160.729 164.256 1.00 65.37  ? 231 TYR D CZ  1 
ATOM   9999  O OH  . TYR D 2  231 ? 177.786 159.390 164.463 1.00 65.37  ? 231 TYR D OH  1 
ATOM   10000 N N   . LEU D 2  232 ? 175.383 167.597 163.168 1.00 70.41  ? 232 LEU D N   1 
ATOM   10001 C CA  . LEU D 2  232 ? 175.485 169.050 163.067 1.00 70.41  ? 232 LEU D CA  1 
ATOM   10002 C C   . LEU D 2  232 ? 174.606 169.745 164.095 1.00 70.41  ? 232 LEU D C   1 
ATOM   10003 O O   . LEU D 2  232 ? 175.094 170.665 164.773 1.00 70.41  ? 232 LEU D O   1 
ATOM   10004 C CB  . LEU D 2  232 ? 175.146 169.483 161.640 1.00 70.41  ? 232 LEU D CB  1 
ATOM   10005 C CG  . LEU D 2  232 ? 175.274 170.971 161.339 1.00 70.41  ? 232 LEU D CG  1 
ATOM   10006 C CD1 . LEU D 2  232 ? 176.711 171.408 161.512 1.00 70.41  ? 232 LEU D CD1 1 
ATOM   10007 C CD2 . LEU D 2  232 ? 174.777 171.273 159.942 1.00 70.41  ? 232 LEU D CD2 1 
ATOM   10008 N N   . PRO D 2  233 ? 173.335 169.376 164.272 1.00 71.98  ? 233 PRO D N   1 
ATOM   10009 C CA  . PRO D 2  233 ? 172.552 169.984 165.358 1.00 71.98  ? 233 PRO D CA  1 
ATOM   10010 C C   . PRO D 2  233 ? 173.167 169.803 166.732 1.00 71.98  ? 233 PRO D C   1 
ATOM   10011 O O   . PRO D 2  233 ? 173.104 170.722 167.555 1.00 71.98  ? 233 PRO D O   1 
ATOM   10012 C CB  . PRO D 2  233 ? 171.208 169.257 165.233 1.00 71.98  ? 233 PRO D CB  1 
ATOM   10013 C CG  . PRO D 2  233 ? 171.120 168.967 163.793 1.00 71.98  ? 233 PRO D CG  1 
ATOM   10014 C CD  . PRO D 2  233 ? 172.492 168.462 163.485 1.00 71.98  ? 233 PRO D CD  1 
ATOM   10015 N N   . CYS D 2  234 ? 173.747 168.636 167.015 1.00 73.03  ? 234 CYS D N   1 
ATOM   10016 C CA  . CYS D 2  234 ? 174.391 168.425 168.308 1.00 73.03  ? 234 CYS D CA  1 
ATOM   10017 C C   . CYS D 2  234 ? 175.546 169.399 168.505 1.00 73.03  ? 234 CYS D C   1 
ATOM   10018 O O   . CYS D 2  234 ? 175.692 170.006 169.574 1.00 73.03  ? 234 CYS D O   1 
ATOM   10019 C CB  . CYS D 2  234 ? 174.883 166.984 168.411 1.00 73.03  ? 234 CYS D CB  1 
ATOM   10020 S SG  . CYS D 2  234 ? 173.587 165.758 168.665 1.00 73.03  ? 234 CYS D SG  1 
ATOM   10021 N N   . ILE D 2  235 ? 176.384 169.553 167.479 1.00 73.02  ? 235 ILE D N   1 
ATOM   10022 C CA  . ILE D 2  235 ? 177.514 170.471 167.567 1.00 73.02  ? 235 ILE D CA  1 
ATOM   10023 C C   . ILE D 2  235 ? 177.016 171.892 167.792 1.00 73.02  ? 235 ILE D C   1 
ATOM   10024 O O   . ILE D 2  235 ? 177.554 172.635 168.620 1.00 73.02  ? 235 ILE D O   1 
ATOM   10025 C CB  . ILE D 2  235 ? 178.380 170.373 166.297 1.00 73.02  ? 235 ILE D CB  1 
ATOM   10026 C CG1 . ILE D 2  235 ? 178.984 168.974 166.161 1.00 73.02  ? 235 ILE D CG1 1 
ATOM   10027 C CG2 . ILE D 2  235 ? 179.474 171.421 166.311 1.00 73.02  ? 235 ILE D CG2 1 
ATOM   10028 C CD1 . ILE D 2  235 ? 179.863 168.566 167.304 1.00 73.02  ? 235 ILE D CD1 1 
ATOM   10029 N N   . MET D 2  236 ? 175.984 172.294 167.048 1.00 77.01  ? 236 MET D N   1 
ATOM   10030 C CA  . MET D 2  236 ? 175.444 173.641 167.203 1.00 77.01  ? 236 MET D CA  1 
ATOM   10031 C C   . MET D 2  236 ? 174.900 173.868 168.608 1.00 77.01  ? 236 MET D C   1 
ATOM   10032 O O   . MET D 2  236 ? 175.136 174.922 169.208 1.00 77.01  ? 236 MET D O   1 
ATOM   10033 C CB  . MET D 2  236 ? 174.356 173.892 166.161 1.00 77.01  ? 236 MET D CB  1 
ATOM   10034 C CG  . MET D 2  236 ? 174.827 173.726 164.727 1.00 77.01  ? 236 MET D CG  1 
ATOM   10035 S SD  . MET D 2  236 ? 175.912 175.049 164.173 1.00 77.01  ? 236 MET D SD  1 
ATOM   10036 C CE  . MET D 2  236 ? 174.793 175.955 163.110 1.00 77.01  ? 236 MET D CE  1 
ATOM   10037 N N   . THR D 2  237 ? 174.167 172.896 169.153 1.00 78.28  ? 237 THR D N   1 
ATOM   10038 C CA  . THR D 2  237 ? 173.605 173.078 170.486 1.00 78.28  ? 237 THR D CA  1 
ATOM   10039 C C   . THR D 2  237 ? 174.704 173.158 171.536 1.00 78.28  ? 237 THR D C   1 
ATOM   10040 O O   . THR D 2  237 ? 174.630 173.977 172.460 1.00 78.28  ? 237 THR D O   1 
ATOM   10041 C CB  . THR D 2  237 ? 172.639 171.945 170.817 1.00 78.28  ? 237 THR D CB  1 
ATOM   10042 O OG1 . THR D 2  237 ? 173.341 170.699 170.805 1.00 78.28  ? 237 THR D OG1 1 
ATOM   10043 C CG2 . THR D 2  237 ? 171.507 171.902 169.807 1.00 78.28  ? 237 THR D CG2 1 
ATOM   10044 N N   . VAL D 2  238 ? 175.735 172.323 171.418 1.00 78.45  ? 238 VAL D N   1 
ATOM   10045 C CA  . VAL D 2  238 ? 176.849 172.416 172.356 1.00 78.45  ? 238 VAL D CA  1 
ATOM   10046 C C   . VAL D 2  238 ? 177.518 173.782 172.257 1.00 78.45  ? 238 VAL D C   1 
ATOM   10047 O O   . VAL D 2  238 ? 177.827 174.414 173.277 1.00 78.45  ? 238 VAL D O   1 
ATOM   10048 C CB  . VAL D 2  238 ? 177.846 171.273 172.111 1.00 78.45  ? 238 VAL D CB  1 
ATOM   10049 C CG1 . VAL D 2  238 ? 179.098 171.495 172.917 1.00 78.45  ? 238 VAL D CG1 1 
ATOM   10050 C CG2 . VAL D 2  238 ? 177.211 169.943 172.474 1.00 78.45  ? 238 VAL D CG2 1 
ATOM   10051 N N   . ILE D 2  239 ? 177.753 174.260 171.032 1.00 80.05  ? 239 ILE D N   1 
ATOM   10052 C CA  . ILE D 2  239 ? 178.362 175.574 170.854 1.00 80.05  ? 239 ILE D CA  1 
ATOM   10053 C C   . ILE D 2  239 ? 177.517 176.644 171.526 1.00 80.05  ? 239 ILE D C   1 
ATOM   10054 O O   . ILE D 2  239 ? 178.041 177.556 172.171 1.00 80.05  ? 239 ILE D O   1 
ATOM   10055 C CB  . ILE D 2  239 ? 178.559 175.872 169.357 1.00 80.05  ? 239 ILE D CB  1 
ATOM   10056 C CG1 . ILE D 2  239 ? 179.695 175.024 168.776 1.00 80.05  ? 239 ILE D CG1 1 
ATOM   10057 C CG2 . ILE D 2  239 ? 178.820 177.355 169.137 1.00 80.05  ? 239 ILE D CG2 1 
ATOM   10058 C CD1 . ILE D 2  239 ? 181.026 175.201 169.469 1.00 80.05  ? 239 ILE D CD1 1 
ATOM   10059 N N   . LEU D 2  240 ? 176.197 176.551 171.382 1.00 82.72  ? 240 LEU D N   1 
ATOM   10060 C CA  . LEU D 2  240 ? 175.310 177.478 172.074 1.00 82.72  ? 240 LEU D CA  1 
ATOM   10061 C C   . LEU D 2  240 ? 175.503 177.385 173.583 1.00 82.72  ? 240 LEU D C   1 
ATOM   10062 O O   . LEU D 2  240 ? 175.535 178.406 174.290 1.00 82.72  ? 240 LEU D O   1 
ATOM   10063 C CB  . LEU D 2  240 ? 173.864 177.165 171.693 1.00 82.72  ? 240 LEU D CB  1 
ATOM   10064 C CG  . LEU D 2  240 ? 172.786 178.224 171.902 1.00 82.72  ? 240 LEU D CG  1 
ATOM   10065 C CD1 . LEU D 2  240 ? 173.065 179.466 171.085 1.00 82.72  ? 240 LEU D CD1 1 
ATOM   10066 C CD2 . LEU D 2  240 ? 171.430 177.647 171.543 1.00 82.72  ? 240 LEU D CD2 1 
ATOM   10067 N N   . SER D 2  241 ? 175.649 176.163 174.092 1.00 83.24  ? 241 SER D N   1 
ATOM   10068 C CA  . SER D 2  241 ? 175.823 175.977 175.526 1.00 83.24  ? 241 SER D CA  1 
ATOM   10069 C C   . SER D 2  241 ? 177.060 176.714 176.024 1.00 83.24  ? 241 SER D C   1 
ATOM   10070 O O   . SER D 2  241 ? 177.012 177.395 177.052 1.00 83.24  ? 241 SER D O   1 
ATOM   10071 C CB  . SER D 2  241 ? 175.907 174.488 175.851 1.00 83.24  ? 241 SER D CB  1 
ATOM   10072 O OG  . SER D 2  241 ? 177.085 173.917 175.314 1.00 83.24  ? 241 SER D OG  1 
ATOM   10073 N N   . GLN D 2  242 ? 178.185 176.596 175.311 1.00 85.78  ? 242 GLN D N   1 
ATOM   10074 C CA  . GLN D 2  242 ? 179.348 177.375 175.748 1.00 85.78  ? 242 GLN D CA  1 
ATOM   10075 C C   . GLN D 2  242 ? 179.180 178.867 175.479 1.00 85.78  ? 242 GLN D C   1 
ATOM   10076 O O   . GLN D 2  242 ? 179.751 179.686 176.206 1.00 85.78  ? 242 GLN D O   1 
ATOM   10077 C CB  . GLN D 2  242 ? 180.675 176.904 175.137 1.00 85.78  ? 242 GLN D CB  1 
ATOM   10078 C CG  . GLN D 2  242 ? 181.169 175.529 175.577 1.00 85.78  ? 242 GLN D CG  1 
ATOM   10079 C CD  . GLN D 2  242 ? 180.560 174.382 174.837 1.00 85.78  ? 242 GLN D CD  1 
ATOM   10080 O OE1 . GLN D 2  242 ? 180.000 174.557 173.768 1.00 85.78  ? 242 GLN D OE1 1 
ATOM   10081 N NE2 . GLN D 2  242 ? 180.670 173.187 175.403 1.00 85.78  ? 242 GLN D NE2 1 
ATOM   10082 N N   . VAL D 2  243 ? 178.419 179.251 174.454 1.00 87.54  ? 243 VAL D N   1 
ATOM   10083 C CA  . VAL D 2  243 ? 178.153 180.673 174.258 1.00 87.54  ? 243 VAL D CA  1 
ATOM   10084 C C   . VAL D 2  243 ? 177.473 181.244 175.487 1.00 87.54  ? 243 VAL D C   1 
ATOM   10085 O O   . VAL D 2  243 ? 177.633 182.428 175.806 1.00 87.54  ? 243 VAL D O   1 
ATOM   10086 C CB  . VAL D 2  243 ? 177.306 180.901 172.994 1.00 87.54  ? 243 VAL D CB  1 
ATOM   10087 C CG1 . VAL D 2  243 ? 176.745 182.311 172.981 1.00 87.54  ? 243 VAL D CG1 1 
ATOM   10088 C CG2 . VAL D 2  243 ? 178.144 180.660 171.755 1.00 87.54  ? 243 VAL D CG2 1 
ATOM   10089 N N   . SER D 2  244 ? 176.710 180.415 176.198 1.00 90.14  ? 244 SER D N   1 
ATOM   10090 C CA  . SER D 2  244 ? 176.026 180.893 177.397 1.00 90.14  ? 244 SER D CA  1 
ATOM   10091 C C   . SER D 2  244 ? 176.980 181.563 178.380 1.00 90.14  ? 244 SER D C   1 
ATOM   10092 O O   . SER D 2  244 ? 176.592 182.514 179.066 1.00 90.14  ? 244 SER D O   1 
ATOM   10093 C CB  . SER D 2  244 ? 175.310 179.738 178.094 1.00 90.14  ? 244 SER D CB  1 
ATOM   10094 O OG  . SER D 2  244 ? 174.798 180.149 179.347 1.00 90.14  ? 244 SER D OG  1 
ATOM   10095 N N   . PHE D 2  245 ? 178.224 181.088 178.473 1.00 89.89  ? 245 PHE D N   1 
ATOM   10096 C CA  . PHE D 2  245 ? 179.132 181.599 179.497 1.00 89.89  ? 245 PHE D CA  1 
ATOM   10097 C C   . PHE D 2  245 ? 179.422 183.082 179.310 1.00 89.89  ? 245 PHE D C   1 
ATOM   10098 O O   . PHE D 2  245 ? 179.609 183.812 180.289 1.00 89.89  ? 245 PHE D O   1 
ATOM   10099 C CB  . PHE D 2  245 ? 180.445 180.818 179.489 1.00 89.89  ? 245 PHE D CB  1 
ATOM   10100 C CG  . PHE D 2  245 ? 180.283 179.350 179.722 1.00 89.89  ? 245 PHE D CG  1 
ATOM   10101 C CD1 . PHE D 2  245 ? 179.509 178.881 180.764 1.00 89.89  ? 245 PHE D CD1 1 
ATOM   10102 C CD2 . PHE D 2  245 ? 180.922 178.437 178.909 1.00 89.89  ? 245 PHE D CD2 1 
ATOM   10103 C CE1 . PHE D 2  245 ? 179.365 177.530 180.980 1.00 89.89  ? 245 PHE D CE1 1 
ATOM   10104 C CE2 . PHE D 2  245 ? 180.781 177.087 179.122 1.00 89.89  ? 245 PHE D CE2 1 
ATOM   10105 C CZ  . PHE D 2  245 ? 180.004 176.633 180.159 1.00 89.89  ? 245 PHE D CZ  1 
ATOM   10106 N N   . TRP D 2  246 ? 179.482 183.547 178.064 1.00 92.03  ? 246 TRP D N   1 
ATOM   10107 C CA  . TRP D 2  246 ? 179.960 184.899 177.805 1.00 92.03  ? 246 TRP D CA  1 
ATOM   10108 C C   . TRP D 2  246 ? 178.985 185.979 178.252 1.00 92.03  ? 246 TRP D C   1 
ATOM   10109 O O   . TRP D 2  246 ? 179.348 187.158 178.221 1.00 92.03  ? 246 TRP D O   1 
ATOM   10110 C CB  . TRP D 2  246 ? 180.272 185.069 176.319 1.00 92.03  ? 246 TRP D CB  1 
ATOM   10111 C CG  . TRP D 2  246 ? 181.694 184.745 175.970 1.00 92.03  ? 246 TRP D CG  1 
ATOM   10112 C CD1 . TRP D 2  246 ? 182.711 185.630 175.782 1.00 92.03  ? 246 TRP D CD1 1 
ATOM   10113 C CD2 . TRP D 2  246 ? 182.254 183.443 175.770 1.00 92.03  ? 246 TRP D CD2 1 
ATOM   10114 N NE1 . TRP D 2  246 ? 183.870 184.963 175.476 1.00 92.03  ? 246 TRP D NE1 1 
ATOM   10115 C CE2 . TRP D 2  246 ? 183.615 183.618 175.461 1.00 92.03  ? 246 TRP D CE2 1 
ATOM   10116 C CE3 . TRP D 2  246 ? 181.736 182.147 175.819 1.00 92.03  ? 246 TRP D CE3 1 
ATOM   10117 C CZ2 . TRP D 2  246 ? 184.465 182.548 175.203 1.00 92.03  ? 246 TRP D CZ2 1 
ATOM   10118 C CZ3 . TRP D 2  246 ? 182.581 181.085 175.563 1.00 92.03  ? 246 TRP D CZ3 1 
ATOM   10119 C CH2 . TRP D 2  246 ? 183.930 181.291 175.260 1.00 92.03  ? 246 TRP D CH2 1 
ATOM   10120 N N   . LEU D 2  247 ? 177.770 185.622 178.659 1.00 93.83  ? 247 LEU D N   1 
ATOM   10121 C CA  . LEU D 2  247 ? 176.826 186.624 179.125 1.00 93.83  ? 247 LEU D CA  1 
ATOM   10122 C C   . LEU D 2  247 ? 177.235 187.152 180.500 1.00 93.83  ? 247 LEU D C   1 
ATOM   10123 O O   . LEU D 2  247 ? 178.073 186.576 181.199 1.00 93.83  ? 247 LEU D O   1 
ATOM   10124 C CB  . LEU D 2  247 ? 175.413 186.046 179.192 1.00 93.83  ? 247 LEU D CB  1 
ATOM   10125 C CG  . LEU D 2  247 ? 174.764 185.601 177.882 1.00 93.83  ? 247 LEU D CG  1 
ATOM   10126 C CD1 . LEU D 2  247 ? 173.259 185.566 178.043 1.00 93.83  ? 247 LEU D CD1 1 
ATOM   10127 C CD2 . LEU D 2  247 ? 175.157 186.501 176.722 1.00 93.83  ? 247 LEU D CD2 1 
ATOM   10128 N N   . ASN D 2  248 ? 176.632 188.276 180.880 1.00 98.50  ? 248 ASN D N   1 
ATOM   10129 C CA  . ASN D 2  248 ? 176.859 188.838 182.205 1.00 98.50  ? 248 ASN D CA  1 
ATOM   10130 C C   . ASN D 2  248 ? 176.178 187.987 183.265 1.00 98.50  ? 248 ASN D C   1 
ATOM   10131 O O   . ASN D 2  248 ? 175.042 187.539 183.089 1.00 98.50  ? 248 ASN D O   1 
ATOM   10132 C CB  . ASN D 2  248 ? 176.326 190.267 182.277 1.00 98.50  ? 248 ASN D CB  1 
ATOM   10133 C CG  . ASN D 2  248 ? 176.957 191.174 181.250 1.00 98.50  ? 248 ASN D CG  1 
ATOM   10134 O OD1 . ASN D 2  248 ? 177.951 190.819 180.618 1.00 98.50  ? 248 ASN D OD1 1 
ATOM   10135 N ND2 . ASN D 2  248 ? 176.376 192.352 181.068 1.00 98.50  ? 248 ASN D ND2 1 
ATOM   10136 N N   . ARG D 2  249 ? 176.874 187.779 184.385 1.00 99.45  ? 249 ARG D N   1 
ATOM   10137 C CA  . ARG D 2  249 ? 176.301 186.980 185.462 1.00 99.45  ? 249 ARG D CA  1 
ATOM   10138 C C   . ARG D 2  249 ? 174.989 187.573 185.952 1.00 99.45  ? 249 ARG D C   1 
ATOM   10139 O O   . ARG D 2  249 ? 174.113 186.840 186.424 1.00 99.45  ? 249 ARG D O   1 
ATOM   10140 C CB  . ARG D 2  249 ? 177.290 186.872 186.623 1.00 99.45  ? 249 ARG D CB  1 
ATOM   10141 C CG  . ARG D 2  249 ? 178.438 185.903 186.381 1.00 99.45  ? 249 ARG D CG  1 
ATOM   10142 C CD  . ARG D 2  249 ? 179.633 186.576 185.716 1.00 99.45  ? 249 ARG D CD  1 
ATOM   10143 N NE  . ARG D 2  249 ? 180.109 187.729 186.475 1.00 99.45  ? 249 ARG D NE  1 
ATOM   10144 C CZ  . ARG D 2  249 ? 181.039 187.679 187.424 1.00 99.45  ? 249 ARG D CZ  1 
ATOM   10145 N NH1 . ARG D 2  249 ? 181.395 188.788 188.054 1.00 99.45  ? 249 ARG D NH1 1 
ATOM   10146 N NH2 . ARG D 2  249 ? 181.608 186.528 187.754 1.00 99.45  ? 249 ARG D NH2 1 
ATOM   10147 N N   . GLU D 2  250 ? 174.831 188.892 185.840 1.00 100.28 ? 250 GLU D N   1 
ATOM   10148 C CA  . GLU D 2  250 ? 173.649 189.543 186.391 1.00 100.28 ? 250 GLU D CA  1 
ATOM   10149 C C   . GLU D 2  250 ? 172.384 189.082 185.681 1.00 100.28 ? 250 GLU D C   1 
ATOM   10150 O O   . GLU D 2  250 ? 171.340 188.891 186.315 1.00 100.28 ? 250 GLU D O   1 
ATOM   10151 C CB  . GLU D 2  250 ? 173.799 191.060 186.294 1.00 100.28 ? 250 GLU D CB  1 
ATOM   10152 C CG  . GLU D 2  250 ? 174.764 191.654 187.310 1.00 100.28 ? 250 GLU D CG  1 
ATOM   10153 C CD  . GLU D 2  250 ? 176.175 191.110 187.172 1.00 100.28 ? 250 GLU D CD  1 
ATOM   10154 O OE1 . GLU D 2  250 ? 176.472 190.482 186.136 1.00 100.28 ? 250 GLU D OE1 1 
ATOM   10155 O OE2 . GLU D 2  250 ? 176.985 191.308 188.101 1.00 100.28 ? 250 GLU D OE2 1 
ATOM   10156 N N   . SER D 2  251 ? 172.457 188.894 184.364 1.00 97.30  ? 251 SER D N   1 
ATOM   10157 C CA  . SER D 2  251 ? 171.301 188.474 183.574 1.00 97.30  ? 251 SER D CA  1 
ATOM   10158 C C   . SER D 2  251 ? 171.047 186.986 183.807 1.00 97.30  ? 251 SER D C   1 
ATOM   10159 O O   . SER D 2  251 ? 171.286 186.129 182.955 1.00 97.30  ? 251 SER D O   1 
ATOM   10160 C CB  . SER D 2  251 ? 171.530 188.778 182.103 1.00 97.30  ? 251 SER D CB  1 
ATOM   10161 O OG  . SER D 2  251 ? 172.729 188.177 181.654 1.00 97.30  ? 251 SER D OG  1 
ATOM   10162 N N   . VAL D 2  252 ? 170.545 186.687 185.004 1.00 99.02  ? 252 VAL D N   1 
ATOM   10163 C CA  . VAL D 2  252 ? 170.291 185.295 185.371 1.00 99.02  ? 252 VAL D CA  1 
ATOM   10164 C C   . VAL D 2  252 ? 169.286 184.635 184.436 1.00 99.02  ? 252 VAL D C   1 
ATOM   10165 O O   . VAL D 2  252 ? 169.543 183.505 183.985 1.00 99.02  ? 252 VAL D O   1 
ATOM   10166 C CB  . VAL D 2  252 ? 169.860 185.213 186.846 1.00 99.02  ? 252 VAL D CB  1 
ATOM   10167 C CG1 . VAL D 2  252 ? 169.403 183.810 187.186 1.00 99.02  ? 252 VAL D CG1 1 
ATOM   10168 C CG2 . VAL D 2  252 ? 171.007 185.631 187.747 1.00 99.02  ? 252 VAL D CG2 1 
ATOM   10169 N N   . PRO D 2  253 ? 168.144 185.247 184.116 1.00 97.92  ? 253 PRO D N   1 
ATOM   10170 C CA  . PRO D 2  253 ? 167.156 184.542 183.282 1.00 97.92  ? 253 PRO D CA  1 
ATOM   10171 C C   . PRO D 2  253 ? 167.689 184.125 181.923 1.00 97.92  ? 253 PRO D C   1 
ATOM   10172 O O   . PRO D 2  253 ? 167.334 183.048 181.427 1.00 97.92  ? 253 PRO D O   1 
ATOM   10173 C CB  . PRO D 2  253 ? 166.018 185.563 183.160 1.00 97.92  ? 253 PRO D CB  1 
ATOM   10174 C CG  . PRO D 2  253 ? 166.192 186.471 184.328 1.00 97.92  ? 253 PRO D CG  1 
ATOM   10175 C CD  . PRO D 2  253 ? 167.663 186.573 184.534 1.00 97.92  ? 253 PRO D CD  1 
ATOM   10176 N N   . ALA D 2  254 ? 168.531 184.948 181.299 1.00 94.23  ? 254 ALA D N   1 
ATOM   10177 C CA  . ALA D 2  254 ? 169.065 184.596 179.989 1.00 94.23  ? 254 ALA D CA  1 
ATOM   10178 C C   . ALA D 2  254 ? 169.879 183.312 180.062 1.00 94.23  ? 254 ALA D C   1 
ATOM   10179 O O   . ALA D 2  254 ? 169.703 182.398 179.248 1.00 94.23  ? 254 ALA D O   1 
ATOM   10180 C CB  . ALA D 2  254 ? 169.918 185.743 179.453 1.00 94.23  ? 254 ALA D CB  1 
ATOM   10181 N N   . ARG D 2  255 ? 170.776 183.225 181.040 1.00 93.74  ? 255 ARG D N   1 
ATOM   10182 C CA  . ARG D 2  255 ? 171.583 182.022 181.185 1.00 93.74  ? 255 ARG D CA  1 
ATOM   10183 C C   . ARG D 2  255 ? 170.715 180.824 181.541 1.00 93.74  ? 255 ARG D C   1 
ATOM   10184 O O   . ARG D 2  255 ? 170.943 179.711 181.049 1.00 93.74  ? 255 ARG D O   1 
ATOM   10185 C CB  . ARG D 2  255 ? 172.659 182.255 182.240 1.00 93.74  ? 255 ARG D CB  1 
ATOM   10186 C CG  . ARG D 2  255 ? 173.523 183.463 181.935 1.00 93.74  ? 255 ARG D CG  1 
ATOM   10187 C CD  . ARG D 2  255 ? 174.742 183.528 182.824 1.00 93.74  ? 255 ARG D CD  1 
ATOM   10188 N NE  . ARG D 2  255 ? 175.581 182.347 182.680 1.00 93.74  ? 255 ARG D NE  1 
ATOM   10189 C CZ  . ARG D 2  255 ? 176.834 182.267 183.109 1.00 93.74  ? 255 ARG D CZ  1 
ATOM   10190 N NH1 . ARG D 2  255 ? 177.403 183.302 183.707 1.00 93.74  ? 255 ARG D NH1 1 
ATOM   10191 N NH2 . ARG D 2  255 ? 177.520 181.148 182.933 1.00 93.74  ? 255 ARG D NH2 1 
ATOM   10192 N N   . THR D 2  256 ? 169.706 181.032 182.388 1.00 96.74  ? 256 THR D N   1 
ATOM   10193 C CA  . THR D 2  256 ? 168.822 179.931 182.752 1.00 96.74  ? 256 THR D CA  1 
ATOM   10194 C C   . THR D 2  256 ? 168.122 179.364 181.524 1.00 96.74  ? 256 THR D C   1 
ATOM   10195 O O   . THR D 2  256 ? 168.064 178.141 181.334 1.00 96.74  ? 256 THR D O   1 
ATOM   10196 C CB  . THR D 2  256 ? 167.796 180.405 183.779 1.00 96.74  ? 256 THR D CB  1 
ATOM   10197 O OG1 . THR D 2  256 ? 168.439 181.248 184.740 1.00 96.74  ? 256 THR D OG1 1 
ATOM   10198 C CG2 . THR D 2  256 ? 167.162 179.219 184.492 1.00 96.74  ? 256 THR D CG2 1 
ATOM   10199 N N   . VAL D 2  257 ? 167.585 180.238 180.674 1.00 92.10  ? 257 VAL D N   1 
ATOM   10200 C CA  . VAL D 2  257 ? 166.861 179.758 179.502 1.00 92.10  ? 257 VAL D CA  1 
ATOM   10201 C C   . VAL D 2  257 ? 167.817 179.116 178.506 1.00 92.10  ? 257 VAL D C   1 
ATOM   10202 O O   . VAL D 2  257 ? 167.485 178.099 177.886 1.00 92.10  ? 257 VAL D O   1 
ATOM   10203 C CB  . VAL D 2  257 ? 166.031 180.887 178.869 1.00 92.10  ? 257 VAL D CB  1 
ATOM   10204 C CG1 . VAL D 2  257 ? 165.034 181.427 179.874 1.00 92.10  ? 257 VAL D CG1 1 
ATOM   10205 C CG2 . VAL D 2  257 ? 166.919 182.001 178.381 1.00 92.10  ? 257 VAL D CG2 1 
ATOM   10206 N N   . PHE D 2  258 ? 169.019 179.675 178.337 1.00 89.52  ? 258 PHE D N   1 
ATOM   10207 C CA  . PHE D 2  258 ? 170.012 178.988 177.515 1.00 89.52  ? 258 PHE D CA  1 
ATOM   10208 C C   . PHE D 2  258 ? 170.208 177.559 177.993 1.00 89.52  ? 258 PHE D C   1 
ATOM   10209 O O   . PHE D 2  258 ? 170.106 176.605 177.209 1.00 89.52  ? 258 PHE D O   1 
ATOM   10210 C CB  . PHE D 2  258 ? 171.351 179.729 177.536 1.00 89.52  ? 258 PHE D CB  1 
ATOM   10211 C CG  . PHE D 2  258 ? 171.477 180.801 176.494 1.00 89.52  ? 258 PHE D CG  1 
ATOM   10212 C CD1 . PHE D 2  258 ? 170.364 181.411 175.953 1.00 89.52  ? 258 PHE D CD1 1 
ATOM   10213 C CD2 . PHE D 2  258 ? 172.726 181.186 176.041 1.00 89.52  ? 258 PHE D CD2 1 
ATOM   10214 C CE1 . PHE D 2  258 ? 170.497 182.390 174.993 1.00 89.52  ? 258 PHE D CE1 1 
ATOM   10215 C CE2 . PHE D 2  258 ? 172.861 182.164 175.081 1.00 89.52  ? 258 PHE D CE2 1 
ATOM   10216 C CZ  . PHE D 2  258 ? 171.748 182.764 174.557 1.00 89.52  ? 258 PHE D CZ  1 
ATOM   10217 N N   . GLY D 2  259 ? 170.480 177.389 179.286 1.00 89.64  ? 259 GLY D N   1 
ATOM   10218 C CA  . GLY D 2  259 ? 170.742 176.053 179.792 1.00 89.64  ? 259 GLY D CA  1 
ATOM   10219 C C   . GLY D 2  259 ? 169.575 175.113 179.566 1.00 89.64  ? 259 GLY D C   1 
ATOM   10220 O O   . GLY D 2  259 ? 169.740 174.000 179.051 1.00 89.64  ? 259 GLY D O   1 
ATOM   10221 N N   . VAL D 2  260 ? 168.372 175.555 179.930 1.00 93.27  ? 260 VAL D N   1 
ATOM   10222 C CA  . VAL D 2  260 ? 167.212 174.674 179.834 1.00 93.27  ? 260 VAL D CA  1 
ATOM   10223 C C   . VAL D 2  260 ? 166.959 174.289 178.383 1.00 93.27  ? 260 VAL D C   1 
ATOM   10224 O O   . VAL D 2  260 ? 166.760 173.112 178.058 1.00 93.27  ? 260 VAL D O   1 
ATOM   10225 C CB  . VAL D 2  260 ? 165.976 175.338 180.462 1.00 93.27  ? 260 VAL D CB  1 
ATOM   10226 C CG1 . VAL D 2  260 ? 164.757 174.452 180.285 1.00 93.27  ? 260 VAL D CG1 1 
ATOM   10227 C CG2 . VAL D 2  260 ? 166.216 175.620 181.934 1.00 93.27  ? 260 VAL D CG2 1 
ATOM   10228 N N   . THR D 2  261 ? 166.966 175.274 177.486 1.00 87.51  ? 261 THR D N   1 
ATOM   10229 C CA  . THR D 2  261 ? 166.646 174.993 176.094 1.00 87.51  ? 261 THR D CA  1 
ATOM   10230 C C   . THR D 2  261 ? 167.686 174.081 175.463 1.00 87.51  ? 261 THR D C   1 
ATOM   10231 O O   . THR D 2  261 ? 167.342 173.200 174.671 1.00 87.51  ? 261 THR D O   1 
ATOM   10232 C CB  . THR D 2  261 ? 166.528 176.297 175.316 1.00 87.51  ? 261 THR D CB  1 
ATOM   10233 O OG1 . THR D 2  261 ? 167.714 177.076 175.502 1.00 87.51  ? 261 THR D OG1 1 
ATOM   10234 C CG2 . THR D 2  261 ? 165.330 177.080 175.805 1.00 87.51  ? 261 THR D CG2 1 
ATOM   10235 N N   . THR D 2  262 ? 168.965 174.276 175.787 1.00 84.37  ? 262 THR D N   1 
ATOM   10236 C CA  . THR D 2  262 ? 169.986 173.410 175.211 1.00 84.37  ? 262 THR D CA  1 
ATOM   10237 C C   . THR D 2  262 ? 169.820 171.978 175.708 1.00 84.37  ? 262 THR D C   1 
ATOM   10238 O O   . THR D 2  262 ? 169.877 171.022 174.919 1.00 84.37  ? 262 THR D O   1 
ATOM   10239 C CB  . THR D 2  262 ? 171.377 173.954 175.535 1.00 84.37  ? 262 THR D CB  1 
ATOM   10240 O OG1 . THR D 2  262 ? 171.549 175.218 174.886 1.00 84.37  ? 262 THR D OG1 1 
ATOM   10241 C CG2 . THR D 2  262 ? 172.472 173.020 175.041 1.00 84.37  ? 262 THR D CG2 1 
ATOM   10242 N N   . VAL D 2  263 ? 169.597 171.803 177.014 1.00 86.39  ? 263 VAL D N   1 
ATOM   10243 C CA  . VAL D 2  263 ? 169.402 170.451 177.533 1.00 86.39  ? 263 VAL D CA  1 
ATOM   10244 C C   . VAL D 2  263 ? 168.212 169.800 176.847 1.00 86.39  ? 263 VAL D C   1 
ATOM   10245 O O   . VAL D 2  263 ? 168.245 168.613 176.484 1.00 86.39  ? 263 VAL D O   1 
ATOM   10246 C CB  . VAL D 2  263 ? 169.221 170.476 179.061 1.00 86.39  ? 263 VAL D CB  1 
ATOM   10247 C CG1 . VAL D 2  263 ? 168.597 169.175 179.543 1.00 86.39  ? 263 VAL D CG1 1 
ATOM   10248 C CG2 . VAL D 2  263 ? 170.539 170.707 179.744 1.00 86.39  ? 263 VAL D CG2 1 
ATOM   10249 N N   . LEU D 2  264 ? 167.146 170.568 176.646 1.00 89.23  ? 264 LEU D N   1 
ATOM   10250 C CA  . LEU D 2  264 ? 165.959 170.009 176.023 1.00 89.23  ? 264 LEU D CA  1 
ATOM   10251 C C   . LEU D 2  264 ? 166.191 169.645 174.565 1.00 89.23  ? 264 LEU D C   1 
ATOM   10252 O O   . LEU D 2  264 ? 165.742 168.584 174.112 1.00 89.23  ? 264 LEU D O   1 
ATOM   10253 C CB  . LEU D 2  264 ? 164.807 171.000 176.155 1.00 89.23  ? 264 LEU D CB  1 
ATOM   10254 C CG  . LEU D 2  264 ? 163.952 170.823 177.403 1.00 89.23  ? 264 LEU D CG  1 
ATOM   10255 C CD1 . LEU D 2  264 ? 163.272 169.513 177.262 1.00 89.23  ? 264 LEU D CD1 1 
ATOM   10256 C CD2 . LEU D 2  264 ? 164.739 170.880 178.720 1.00 89.23  ? 264 LEU D CD2 1 
ATOM   10257 N N   . THR D 2  265 ? 166.882 170.502 173.818 1.00 81.35  ? 265 THR D N   1 
ATOM   10258 C CA  . THR D 2  265 ? 167.188 170.178 172.434 1.00 81.35  ? 265 THR D CA  1 
ATOM   10259 C C   . THR D 2  265 ? 167.987 168.891 172.356 1.00 81.35  ? 265 THR D C   1 
ATOM   10260 O O   . THR D 2  265 ? 167.749 168.053 171.479 1.00 81.35  ? 265 THR D O   1 
ATOM   10261 C CB  . THR D 2  265 ? 167.956 171.321 171.783 1.00 81.35  ? 265 THR D CB  1 
ATOM   10262 O OG1 . THR D 2  265 ? 167.149 172.501 171.798 1.00 81.35  ? 265 THR D OG1 1 
ATOM   10263 C CG2 . THR D 2  265 ? 168.311 170.961 170.353 1.00 81.35  ? 265 THR D CG2 1 
ATOM   10264 N N   . MET D 2  266 ? 168.924 168.701 173.281 1.00 79.72  ? 266 MET D N   1 
ATOM   10265 C CA  . MET D 2  266 ? 169.734 167.494 173.222 1.00 79.72  ? 266 MET D CA  1 
ATOM   10266 C C   . MET D 2  266 ? 168.890 166.262 173.529 1.00 79.72  ? 266 MET D C   1 
ATOM   10267 O O   . MET D 2  266 ? 169.040 165.219 172.880 1.00 79.72  ? 266 MET D O   1 
ATOM   10268 C CB  . MET D 2  266 ? 170.907 167.607 174.186 1.00 79.72  ? 266 MET D CB  1 
ATOM   10269 C CG  . MET D 2  266 ? 171.864 166.455 174.093 1.00 79.72  ? 266 MET D CG  1 
ATOM   10270 S SD  . MET D 2  266 ? 172.634 166.397 172.471 1.00 79.72  ? 266 MET D SD  1 
ATOM   10271 C CE  . MET D 2  266 ? 173.724 167.800 172.589 1.00 79.72  ? 266 MET D CE  1 
ATOM   10272 N N   . THR D 2  267 ? 167.980 166.367 174.499 1.00 82.47  ? 267 THR D N   1 
ATOM   10273 C CA  . THR D 2  267 ? 167.084 165.247 174.785 1.00 82.47  ? 267 THR D CA  1 
ATOM   10274 C C   . THR D 2  267 ? 166.233 164.890 173.569 1.00 82.47  ? 267 THR D C   1 
ATOM   10275 O O   . THR D 2  267 ? 166.105 163.710 173.199 1.00 82.47  ? 267 THR D O   1 
ATOM   10276 C CB  . THR D 2  267 ? 166.192 165.586 175.980 1.00 82.47  ? 267 THR D CB  1 
ATOM   10277 O OG1 . THR D 2  267 ? 166.958 165.496 177.186 1.00 82.47  ? 267 THR D OG1 1 
ATOM   10278 C CG2 . THR D 2  267 ? 165.004 164.638 176.069 1.00 82.47  ? 267 THR D CG2 1 
ATOM   10279 N N   . THR D 2  268 ? 165.622 165.897 172.943 1.00 79.66  ? 268 THR D N   1 
ATOM   10280 C CA  . THR D 2  268 ? 164.762 165.606 171.803 1.00 79.66  ? 268 THR D CA  1 
ATOM   10281 C C   . THR D 2  268 ? 165.557 165.039 170.632 1.00 79.66  ? 268 THR D C   1 
ATOM   10282 O O   . THR D 2  268 ? 165.071 164.135 169.944 1.00 79.66  ? 268 THR D O   1 
ATOM   10283 C CB  . THR D 2  268 ? 163.979 166.851 171.383 1.00 79.66  ? 268 THR D CB  1 
ATOM   10284 O OG1 . THR D 2  268 ? 163.065 166.506 170.334 1.00 79.66  ? 268 THR D OG1 1 
ATOM   10285 C CG2 . THR D 2  268 ? 164.904 167.956 170.932 1.00 79.66  ? 268 THR D CG2 1 
ATOM   10286 N N   . LEU D 2  269 ? 166.790 165.508 170.415 1.00 77.01  ? 269 LEU D N   1 
ATOM   10287 C CA  . LEU D 2  269 ? 167.626 164.915 169.379 1.00 77.01  ? 269 LEU D CA  1 
ATOM   10288 C C   . LEU D 2  269 ? 168.016 163.487 169.700 1.00 77.01  ? 269 LEU D C   1 
ATOM   10289 O O   . LEU D 2  269 ? 168.140 162.679 168.779 1.00 77.01  ? 269 LEU D O   1 
ATOM   10290 C CB  . LEU D 2  269 ? 168.902 165.734 169.171 1.00 77.01  ? 269 LEU D CB  1 
ATOM   10291 C CG  . LEU D 2  269 ? 168.807 167.151 168.614 1.00 77.01  ? 269 LEU D CG  1 
ATOM   10292 C CD1 . LEU D 2  269 ? 170.181 167.781 168.651 1.00 77.01  ? 269 LEU D CD1 1 
ATOM   10293 C CD2 . LEU D 2  269 ? 168.307 167.129 167.200 1.00 77.01  ? 269 LEU D CD2 1 
ATOM   10294 N N   . SER D 2  270 ? 168.177 163.141 170.974 1.00 75.96  ? 270 SER D N   1 
ATOM   10295 C CA  . SER D 2  270 ? 168.484 161.752 171.283 1.00 75.96  ? 270 SER D CA  1 
ATOM   10296 C C   . SER D 2  270 ? 167.301 160.852 170.960 1.00 75.96  ? 270 SER D C   1 
ATOM   10297 O O   . SER D 2  270 ? 167.458 159.815 170.298 1.00 75.96  ? 270 SER D O   1 
ATOM   10298 C CB  . SER D 2  270 ? 168.873 161.604 172.748 1.00 75.96  ? 270 SER D CB  1 
ATOM   10299 O OG  . SER D 2  270 ? 169.168 160.251 173.045 1.00 75.96  ? 270 SER D OG  1 
ATOM   10300 N N   . ILE D 2  271 ? 166.102 161.240 171.403 1.00 80.60  ? 271 ILE D N   1 
ATOM   10301 C CA  . ILE D 2  271 ? 164.941 160.398 171.109 1.00 80.60  ? 271 ILE D CA  1 
ATOM   10302 C C   . ILE D 2  271 ? 164.687 160.345 169.610 1.00 80.60  ? 271 ILE D C   1 
ATOM   10303 O O   . ILE D 2  271 ? 164.175 159.343 169.097 1.00 80.60  ? 271 ILE D O   1 
ATOM   10304 C CB  . ILE D 2  271 ? 163.682 160.873 171.858 1.00 80.60  ? 271 ILE D CB  1 
ATOM   10305 C CG1 . ILE D 2  271 ? 163.280 162.276 171.412 1.00 80.60  ? 271 ILE D CG1 1 
ATOM   10306 C CG2 . ILE D 2  271 ? 163.919 160.845 173.356 1.00 80.60  ? 271 ILE D CG2 1 
ATOM   10307 C CD1 . ILE D 2  271 ? 161.902 162.681 171.859 1.00 80.60  ? 271 ILE D CD1 1 
ATOM   10308 N N   . SER D 2  272 ? 165.023 161.413 168.881 1.00 76.80  ? 272 SER D N   1 
ATOM   10309 C CA  . SER D 2  272 ? 164.793 161.396 167.440 1.00 76.80  ? 272 SER D CA  1 
ATOM   10310 C C   . SER D 2  272 ? 165.809 160.521 166.725 1.00 76.80  ? 272 SER D C   1 
ATOM   10311 O O   . SER D 2  272 ? 165.448 159.754 165.828 1.00 76.80  ? 272 SER D O   1 
ATOM   10312 C CB  . SER D 2  272 ? 164.839 162.817 166.878 1.00 76.80  ? 272 SER D CB  1 
ATOM   10313 O OG  . SER D 2  272 ? 164.651 162.811 165.474 1.00 76.80  ? 272 SER D OG  1 
ATOM   10314 N N   . ALA D 2  273 ? 167.077 160.607 167.119 1.00 73.48  ? 273 ALA D N   1 
ATOM   10315 C CA  . ALA D 2  273 ? 168.111 159.838 166.444 1.00 73.48  ? 273 ALA D CA  1 
ATOM   10316 C C   . ALA D 2  273 ? 167.966 158.352 166.726 1.00 73.48  ? 273 ALA D C   1 
ATOM   10317 O O   . ALA D 2  273 ? 168.280 157.521 165.868 1.00 73.48  ? 273 ALA D O   1 
ATOM   10318 C CB  . ALA D 2  273 ? 169.488 160.328 166.877 1.00 73.48  ? 273 ALA D CB  1 
ATOM   10319 N N   . ARG D 2  274 ? 167.510 157.994 167.925 1.00 77.22  ? 274 ARG D N   1 
ATOM   10320 C CA  . ARG D 2  274 ? 167.395 156.579 168.255 1.00 77.22  ? 274 ARG D CA  1 
ATOM   10321 C C   . ARG D 2  274 ? 166.338 155.853 167.429 1.00 77.22  ? 274 ARG D C   1 
ATOM   10322 O O   . ARG D 2  274 ? 166.408 154.627 167.312 1.00 77.22  ? 274 ARG D O   1 
ATOM   10323 C CB  . ARG D 2  274 ? 167.086 156.413 169.741 1.00 77.22  ? 274 ARG D CB  1 
ATOM   10324 C CG  . ARG D 2  274 ? 167.218 154.991 170.252 1.00 77.22  ? 274 ARG D CG  1 
ATOM   10325 C CD  . ARG D 2  274 ? 168.619 154.432 170.080 1.00 77.22  ? 274 ARG D CD  1 
ATOM   10326 N NE  . ARG D 2  274 ? 168.743 153.107 170.680 1.00 77.22  ? 274 ARG D NE  1 
ATOM   10327 C CZ  . ARG D 2  274 ? 169.752 152.273 170.456 1.00 77.22  ? 274 ARG D CZ  1 
ATOM   10328 N NH1 . ARG D 2  274 ? 170.737 152.617 169.639 1.00 77.22  ? 274 ARG D NH1 1 
ATOM   10329 N NH2 . ARG D 2  274 ? 169.779 151.089 171.049 1.00 77.22  ? 274 ARG D NH2 1 
ATOM   10330 N N   . ASN D 2  275 ? 165.362 156.564 166.861 1.00 76.29  ? 275 ASN D N   1 
ATOM   10331 C CA  . ASN D 2  275 ? 164.262 155.891 166.179 1.00 76.29  ? 275 ASN D CA  1 
ATOM   10332 C C   . ASN D 2  275 ? 164.619 155.418 164.777 1.00 76.29  ? 275 ASN D C   1 
ATOM   10333 O O   . ASN D 2  275 ? 163.908 154.571 164.228 1.00 76.29  ? 275 ASN D O   1 
ATOM   10334 C CB  . ASN D 2  275 ? 163.040 156.812 166.109 1.00 76.29  ? 275 ASN D CB  1 
ATOM   10335 C CG  . ASN D 2  275 ? 163.219 157.969 165.138 1.00 76.29  ? 275 ASN D CG  1 
ATOM   10336 O OD1 . ASN D 2  275 ? 163.926 157.864 164.137 1.00 76.29  ? 275 ASN D OD1 1 
ATOM   10337 N ND2 . ASN D 2  275 ? 162.555 159.080 165.426 1.00 76.29  ? 275 ASN D ND2 1 
ATOM   10338 N N   . SER D 2  276 ? 165.681 155.952 164.177 1.00 73.92  ? 276 SER D N   1 
ATOM   10339 C CA  . SER D 2  276 ? 165.979 155.622 162.788 1.00 73.92  ? 276 SER D CA  1 
ATOM   10340 C C   . SER D 2  276 ? 166.285 154.138 162.624 1.00 73.92  ? 276 SER D C   1 
ATOM   10341 O O   . SER D 2  276 ? 165.681 153.455 161.789 1.00 73.92  ? 276 SER D O   1 
ATOM   10342 C CB  . SER D 2  276 ? 167.150 156.470 162.293 1.00 73.92  ? 276 SER D CB  1 
ATOM   10343 O OG  . SER D 2  276 ? 166.832 157.850 162.330 1.00 73.92  ? 276 SER D OG  1 
ATOM   10344 N N   . LEU D 2  277 ? 167.213 153.622 163.415 1.00 70.14  ? 277 LEU D N   1 
ATOM   10345 C CA  . LEU D 2  277 ? 167.654 152.240 163.314 1.00 70.14  ? 277 LEU D CA  1 
ATOM   10346 C C   . LEU D 2  277 ? 166.750 151.334 164.136 1.00 70.14  ? 277 LEU D C   1 
ATOM   10347 O O   . LEU D 2  277 ? 166.035 151.798 165.027 1.00 70.14  ? 277 LEU D O   1 
ATOM   10348 C CB  . LEU D 2  277 ? 169.099 152.118 163.794 1.00 70.14  ? 277 LEU D CB  1 
ATOM   10349 C CG  . LEU D 2  277 ? 169.349 152.229 165.298 1.00 70.14  ? 277 LEU D CG  1 
ATOM   10350 C CD1 . LEU D 2  277 ? 170.737 151.723 165.634 1.00 70.14  ? 277 LEU D CD1 1 
ATOM   10351 C CD2 . LEU D 2  277 ? 169.168 153.648 165.797 1.00 70.14  ? 277 LEU D CD2 1 
ATOM   10352 N N   . PRO D 2  278 ? 166.756 150.031 163.870 1.00 70.68  ? 278 PRO D N   1 
ATOM   10353 C CA  . PRO D 2  278 ? 165.871 149.132 164.614 1.00 70.68  ? 278 PRO D CA  1 
ATOM   10354 C C   . PRO D 2  278 ? 166.238 149.070 166.084 1.00 70.68  ? 278 PRO D C   1 
ATOM   10355 O O   . PRO D 2  278 ? 167.388 149.280 166.476 1.00 70.68  ? 278 PRO D O   1 
ATOM   10356 C CB  . PRO D 2  278 ? 166.089 147.775 163.939 1.00 70.68  ? 278 PRO D CB  1 
ATOM   10357 C CG  . PRO D 2  278 ? 167.425 147.872 163.337 1.00 70.68  ? 278 PRO D CG  1 
ATOM   10358 C CD  . PRO D 2  278 ? 167.574 149.293 162.895 1.00 70.68  ? 278 PRO D CD  1 
ATOM   10359 N N   . LYS D 2  279 ? 165.238 148.768 166.902 1.00 78.17  ? 279 LYS D N   1 
ATOM   10360 C CA  . LYS D 2  279 ? 165.465 148.631 168.331 1.00 78.17  ? 279 LYS D CA  1 
ATOM   10361 C C   . LYS D 2  279 ? 166.477 147.524 168.582 1.00 78.17  ? 279 LYS D C   1 
ATOM   10362 O O   . LYS D 2  279 ? 166.348 146.420 168.048 1.00 78.17  ? 279 LYS D O   1 
ATOM   10363 C CB  . LYS D 2  279 ? 164.150 148.324 169.048 1.00 78.17  ? 279 LYS D CB  1 
ATOM   10364 C CG  . LYS D 2  279 ? 162.964 149.137 168.552 1.00 78.17  ? 279 LYS D CG  1 
ATOM   10365 C CD  . LYS D 2  279 ? 161.675 148.722 169.224 1.00 78.17  ? 279 LYS D CD  1 
ATOM   10366 C CE  . LYS D 2  279 ? 160.594 149.764 169.008 1.00 78.17  ? 279 LYS D CE  1 
ATOM   10367 N NZ  . LYS D 2  279 ? 160.458 150.134 167.572 1.00 78.17  ? 279 LYS D NZ  1 
ATOM   10368 N N   . VAL D 2  280 ? 167.494 147.821 169.389 1.00 71.40  ? 280 VAL D N   1 
ATOM   10369 C CA  . VAL D 2  280 ? 168.559 146.868 169.670 1.00 71.40  ? 280 VAL D CA  1 
ATOM   10370 C C   . VAL D 2  280 ? 169.076 147.122 171.075 1.00 71.40  ? 280 VAL D C   1 
ATOM   10371 O O   . VAL D 2  280 ? 169.107 148.258 171.548 1.00 71.40  ? 280 VAL D O   1 
ATOM   10372 C CB  . VAL D 2  280 ? 169.705 146.963 168.639 1.00 71.40  ? 280 VAL D CB  1 
ATOM   10373 C CG1 . VAL D 2  280 ? 169.216 146.569 167.270 1.00 71.40  ? 280 VAL D CG1 1 
ATOM   10374 C CG2 . VAL D 2  280 ? 170.272 148.362 168.609 1.00 71.40  ? 280 VAL D CG2 1 
ATOM   10375 N N   . ALA D 2  281 ? 169.489 146.047 171.743 1.00 73.31  ? 281 ALA D N   1 
ATOM   10376 C CA  . ALA D 2  281 ? 169.917 146.159 173.131 1.00 73.31  ? 281 ALA D CA  1 
ATOM   10377 C C   . ALA D 2  281 ? 171.197 146.973 173.254 1.00 73.31  ? 281 ALA D C   1 
ATOM   10378 O O   . ALA D 2  281 ? 171.271 147.913 174.053 1.00 73.31  ? 281 ALA D O   1 
ATOM   10379 C CB  . ALA D 2  281 ? 170.110 144.768 173.728 1.00 73.31  ? 281 ALA D CB  1 
ATOM   10380 N N   . TYR D 2  282 ? 172.216 146.631 172.473 1.00 68.14  ? 282 TYR D N   1 
ATOM   10381 C CA  . TYR D 2  282 ? 173.501 147.301 172.590 1.00 68.14  ? 282 TYR D CA  1 
ATOM   10382 C C   . TYR D 2  282 ? 173.415 148.735 172.072 1.00 68.14  ? 282 TYR D C   1 
ATOM   10383 O O   . TYR D 2  282 ? 172.388 149.185 171.561 1.00 68.14  ? 282 TYR D O   1 
ATOM   10384 C CB  . TYR D 2  282 ? 174.583 146.520 171.847 1.00 68.14  ? 282 TYR D CB  1 
ATOM   10385 C CG  . TYR D 2  282 ? 174.258 146.233 170.404 1.00 68.14  ? 282 TYR D CG  1 
ATOM   10386 C CD1 . TYR D 2  282 ? 174.567 147.137 169.407 1.00 68.14  ? 282 TYR D CD1 1 
ATOM   10387 C CD2 . TYR D 2  282 ? 173.664 145.037 170.039 1.00 68.14  ? 282 TYR D CD2 1 
ATOM   10388 C CE1 . TYR D 2  282 ? 174.270 146.870 168.091 1.00 68.14  ? 282 TYR D CE1 1 
ATOM   10389 C CE2 . TYR D 2  282 ? 173.368 144.762 168.727 1.00 68.14  ? 282 TYR D CE2 1 
ATOM   10390 C CZ  . TYR D 2  282 ? 173.677 145.678 167.758 1.00 68.14  ? 282 TYR D CZ  1 
ATOM   10391 O OH  . TYR D 2  282 ? 173.381 145.406 166.447 1.00 68.14  ? 282 TYR D OH  1 
ATOM   10392 N N   . ALA D 2  283 ? 174.519 149.460 172.227 1.00 66.34  ? 283 ALA D N   1 
ATOM   10393 C CA  . ALA D 2  283 ? 174.587 150.878 171.913 1.00 66.34  ? 283 ALA D CA  1 
ATOM   10394 C C   . ALA D 2  283 ? 175.476 151.122 170.703 1.00 66.34  ? 283 ALA D C   1 
ATOM   10395 O O   . ALA D 2  283 ? 176.489 150.447 170.507 1.00 66.34  ? 283 ALA D O   1 
ATOM   10396 C CB  . ALA D 2  283 ? 175.118 151.672 173.106 1.00 66.34  ? 283 ALA D CB  1 
ATOM   10397 N N   . THR D 2  284 ? 175.096 152.114 169.908 1.00 65.19  ? 284 THR D N   1 
ATOM   10398 C CA  . THR D 2  284 ? 175.777 152.447 168.667 1.00 65.19  ? 284 THR D CA  1 
ATOM   10399 C C   . THR D 2  284 ? 176.722 153.625 168.871 1.00 65.19  ? 284 THR D C   1 
ATOM   10400 O O   . THR D 2  284 ? 176.686 154.318 169.888 1.00 65.19  ? 284 THR D O   1 
ATOM   10401 C CB  . THR D 2  284 ? 174.756 152.777 167.582 1.00 65.19  ? 284 THR D CB  1 
ATOM   10402 O OG1 . THR D 2  284 ? 174.043 153.961 167.949 1.00 65.19  ? 284 THR D OG1 1 
ATOM   10403 C CG2 . THR D 2  284 ? 173.769 151.646 167.425 1.00 65.19  ? 284 THR D CG2 1 
ATOM   10404 N N   . ALA D 2  285 ? 177.578 153.852 167.875 1.00 64.43  ? 285 ALA D N   1 
ATOM   10405 C CA  . ALA D 2  285 ? 178.539 154.948 167.959 1.00 64.43  ? 285 ALA D CA  1 
ATOM   10406 C C   . ALA D 2  285 ? 177.830 156.292 168.065 1.00 64.43  ? 285 ALA D C   1 
ATOM   10407 O O   . ALA D 2  285 ? 178.189 157.143 168.891 1.00 64.43  ? 285 ALA D O   1 
ATOM   10408 C CB  . ALA D 2  285 ? 179.452 154.921 166.737 1.00 64.43  ? 285 ALA D CB  1 
ATOM   10409 N N   . MET D 2  286 ? 176.818 156.501 167.227 1.00 64.75  ? 286 MET D N   1 
ATOM   10410 C CA  . MET D 2  286 ? 176.052 157.736 167.300 1.00 64.75  ? 286 MET D CA  1 
ATOM   10411 C C   . MET D 2  286 ? 175.471 157.932 168.689 1.00 64.75  ? 286 MET D C   1 
ATOM   10412 O O   . MET D 2  286 ? 175.365 159.068 169.166 1.00 64.75  ? 286 MET D O   1 
ATOM   10413 C CB  . MET D 2  286 ? 174.949 157.715 166.246 1.00 64.75  ? 286 MET D CB  1 
ATOM   10414 C CG  . MET D 2  286 ? 173.774 158.614 166.541 1.00 64.75  ? 286 MET D CG  1 
ATOM   10415 S SD  . MET D 2  286 ? 172.661 158.760 165.137 1.00 64.75  ? 286 MET D SD  1 
ATOM   10416 C CE  . MET D 2  286 ? 173.719 159.594 163.963 1.00 64.75  ? 286 MET D CE  1 
ATOM   10417 N N   . ASP D 2  287 ? 175.097 156.843 169.358 1.00 67.70  ? 287 ASP D N   1 
ATOM   10418 C CA  . ASP D 2  287 ? 174.575 156.963 170.711 1.00 67.70  ? 287 ASP D CA  1 
ATOM   10419 C C   . ASP D 2  287 ? 175.637 157.495 171.662 1.00 67.70  ? 287 ASP D C   1 
ATOM   10420 O O   . ASP D 2  287 ? 175.344 158.331 172.521 1.00 67.70  ? 287 ASP D O   1 
ATOM   10421 C CB  . ASP D 2  287 ? 174.047 155.614 171.190 1.00 67.70  ? 287 ASP D CB  1 
ATOM   10422 C CG  . ASP D 2  287 ? 172.651 155.325 170.683 1.00 67.70  ? 287 ASP D CG  1 
ATOM   10423 O OD1 . ASP D 2  287 ? 171.881 156.286 170.482 1.00 67.70  ? 287 ASP D OD1 1 
ATOM   10424 O OD2 . ASP D 2  287 ? 172.321 154.137 170.482 1.00 67.70  ? 287 ASP D OD2 1 
ATOM   10425 N N   . TRP D 2  288 ? 176.879 157.027 171.528 1.00 66.56  ? 288 TRP D N   1 
ATOM   10426 C CA  . TRP D 2  288 ? 177.941 157.564 172.370 1.00 66.56  ? 288 TRP D CA  1 
ATOM   10427 C C   . TRP D 2  288 ? 178.168 159.040 172.088 1.00 66.56  ? 288 TRP D C   1 
ATOM   10428 O O   . TRP D 2  288 ? 178.398 159.829 173.013 1.00 66.56  ? 288 TRP D O   1 
ATOM   10429 C CB  . TRP D 2  288 ? 179.243 156.794 172.171 1.00 66.56  ? 288 TRP D CB  1 
ATOM   10430 C CG  . TRP D 2  288 ? 179.193 155.403 172.671 1.00 66.56  ? 288 TRP D CG  1 
ATOM   10431 C CD1 . TRP D 2  288 ? 179.048 154.272 171.933 1.00 66.56  ? 288 TRP D CD1 1 
ATOM   10432 C CD2 . TRP D 2  288 ? 179.247 154.989 174.037 1.00 66.56  ? 288 TRP D CD2 1 
ATOM   10433 N NE1 . TRP D 2  288 ? 179.035 153.171 172.752 1.00 66.56  ? 288 TRP D NE1 1 
ATOM   10434 C CE2 . TRP D 2  288 ? 179.150 153.587 174.051 1.00 66.56  ? 288 TRP D CE2 1 
ATOM   10435 C CE3 . TRP D 2  288 ? 179.376 155.667 175.249 1.00 66.56  ? 288 TRP D CE3 1 
ATOM   10436 C CZ2 . TRP D 2  288 ? 179.179 152.852 175.228 1.00 66.56  ? 288 TRP D CZ2 1 
ATOM   10437 C CZ3 . TRP D 2  288 ? 179.405 154.936 176.415 1.00 66.56  ? 288 TRP D CZ3 1 
ATOM   10438 C CH2 . TRP D 2  288 ? 179.306 153.544 176.398 1.00 66.56  ? 288 TRP D CH2 1 
ATOM   10439 N N   . PHE D 2  289 ? 178.127 159.436 170.817 1.00 66.71  ? 289 PHE D N   1 
ATOM   10440 C CA  . PHE D 2  289 ? 178.328 160.847 170.507 1.00 66.71  ? 289 PHE D CA  1 
ATOM   10441 C C   . PHE D 2  289 ? 177.235 161.702 171.136 1.00 66.71  ? 289 PHE D C   1 
ATOM   10442 O O   . PHE D 2  289 ? 177.513 162.742 171.749 1.00 66.71  ? 289 PHE D O   1 
ATOM   10443 C CB  . PHE D 2  289 ? 178.370 161.055 168.997 1.00 66.71  ? 289 PHE D CB  1 
ATOM   10444 C CG  . PHE D 2  289 ? 178.738 162.447 168.597 1.00 66.71  ? 289 PHE D CG  1 
ATOM   10445 C CD1 . PHE D 2  289 ? 180.061 162.807 168.448 1.00 66.71  ? 289 PHE D CD1 1 
ATOM   10446 C CD2 . PHE D 2  289 ? 177.764 163.397 168.375 1.00 66.71  ? 289 PHE D CD2 1 
ATOM   10447 C CE1 . PHE D 2  289 ? 180.403 164.081 168.085 1.00 66.71  ? 289 PHE D CE1 1 
ATOM   10448 C CE2 . PHE D 2  289 ? 178.105 164.674 168.011 1.00 66.71  ? 289 PHE D CE2 1 
ATOM   10449 C CZ  . PHE D 2  289 ? 179.426 165.015 167.866 1.00 66.71  ? 289 PHE D CZ  1 
ATOM   10450 N N   . ILE D 2  290 ? 175.981 161.272 171.005 1.00 68.22  ? 290 ILE D N   1 
ATOM   10451 C CA  . ILE D 2  290 ? 174.885 162.025 171.604 1.00 68.22  ? 290 ILE D CA  1 
ATOM   10452 C C   . ILE D 2  290 ? 175.036 162.069 173.116 1.00 68.22  ? 290 ILE D C   1 
ATOM   10453 O O   . ILE D 2  290 ? 174.808 163.108 173.743 1.00 68.22  ? 290 ILE D O   1 
ATOM   10454 C CB  . ILE D 2  290 ? 173.527 161.437 171.186 1.00 68.22  ? 290 ILE D CB  1 
ATOM   10455 C CG1 . ILE D 2  290 ? 173.294 161.679 169.695 1.00 68.22  ? 290 ILE D CG1 1 
ATOM   10456 C CG2 . ILE D 2  290 ? 172.411 162.040 172.014 1.00 68.22  ? 290 ILE D CG2 1 
ATOM   10457 C CD1 . ILE D 2  290 ? 172.126 160.921 169.127 1.00 68.22  ? 290 ILE D CD1 1 
ATOM   10458 N N   . ALA D 2  291 ? 175.426 160.952 173.727 1.00 68.29  ? 291 ALA D N   1 
ATOM   10459 C CA  . ALA D 2  291 ? 175.589 160.930 175.175 1.00 68.29  ? 291 ALA D CA  1 
ATOM   10460 C C   . ALA D 2  291 ? 176.664 161.909 175.627 1.00 68.29  ? 291 ALA D C   1 
ATOM   10461 O O   . ALA D 2  291 ? 176.483 162.622 176.619 1.00 68.29  ? 291 ALA D O   1 
ATOM   10462 C CB  . ALA D 2  291 ? 175.925 159.516 175.641 1.00 68.29  ? 291 ALA D CB  1 
ATOM   10463 N N   . VAL D 2  292 ? 177.788 161.966 174.916 1.00 69.65  ? 292 VAL D N   1 
ATOM   10464 C CA  . VAL D 2  292 ? 178.864 162.854 175.347 1.00 69.65  ? 292 VAL D CA  1 
ATOM   10465 C C   . VAL D 2  292 ? 178.470 164.313 175.155 1.00 69.65  ? 292 VAL D C   1 
ATOM   10466 O O   . VAL D 2  292 ? 178.766 165.166 176.002 1.00 69.65  ? 292 VAL D O   1 
ATOM   10467 C CB  . VAL D 2  292 ? 180.170 162.521 174.610 1.00 69.65  ? 292 VAL D CB  1 
ATOM   10468 C CG1 . VAL D 2  292 ? 181.175 163.637 174.798 1.00 69.65  ? 292 VAL D CG1 1 
ATOM   10469 C CG2 . VAL D 2  292 ? 180.733 161.215 175.116 1.00 69.65  ? 292 VAL D CG2 1 
ATOM   10470 N N   . CYS D 2  293 ? 177.810 164.635 174.042 1.00 73.98  ? 293 CYS D N   1 
ATOM   10471 C CA  . CYS D 2  293 ? 177.356 166.010 173.857 1.00 73.98  ? 293 CYS D CA  1 
ATOM   10472 C C   . CYS D 2  293 ? 176.348 166.392 174.934 1.00 73.98  ? 293 CYS D C   1 
ATOM   10473 O O   . CYS D 2  293 ? 176.352 167.524 175.441 1.00 73.98  ? 293 CYS D O   1 
ATOM   10474 C CB  . CYS D 2  293 ? 176.760 166.180 172.463 1.00 73.98  ? 293 CYS D CB  1 
ATOM   10475 S SG  . CYS D 2  293 ? 177.992 166.307 171.158 1.00 73.98  ? 293 CYS D SG  1 
ATOM   10476 N N   . TYR D 2  294 ? 175.485 165.449 175.308 1.00 78.22  ? 294 TYR D N   1 
ATOM   10477 C CA  . TYR D 2  294 ? 174.556 165.676 176.405 1.00 78.22  ? 294 TYR D CA  1 
ATOM   10478 C C   . TYR D 2  294 ? 175.302 165.952 177.700 1.00 78.22  ? 294 TYR D C   1 
ATOM   10479 O O   . TYR D 2  294 ? 174.927 166.845 178.467 1.00 78.22  ? 294 TYR D O   1 
ATOM   10480 C CB  . TYR D 2  294 ? 173.654 164.455 176.554 1.00 78.22  ? 294 TYR D CB  1 
ATOM   10481 C CG  . TYR D 2  294 ? 172.550 164.627 177.548 1.00 78.22  ? 294 TYR D CG  1 
ATOM   10482 C CD1 . TYR D 2  294 ? 172.739 164.317 178.881 1.00 78.22  ? 294 TYR D CD1 1 
ATOM   10483 C CD2 . TYR D 2  294 ? 171.311 165.089 177.152 1.00 78.22  ? 294 TYR D CD2 1 
ATOM   10484 C CE1 . TYR D 2  294 ? 171.727 164.475 179.791 1.00 78.22  ? 294 TYR D CE1 1 
ATOM   10485 C CE2 . TYR D 2  294 ? 170.295 165.249 178.052 1.00 78.22  ? 294 TYR D CE2 1 
ATOM   10486 C CZ  . TYR D 2  294 ? 170.506 164.942 179.370 1.00 78.22  ? 294 TYR D CZ  1 
ATOM   10487 O OH  . TYR D 2  294 ? 169.485 165.103 180.267 1.00 78.22  ? 294 TYR D OH  1 
ATOM   10488 N N   . ALA D 2  295 ? 176.365 165.193 177.955 1.00 75.81  ? 295 ALA D N   1 
ATOM   10489 C CA  . ALA D 2  295 ? 177.162 165.424 179.152 1.00 75.81  ? 295 ALA D CA  1 
ATOM   10490 C C   . ALA D 2  295 ? 177.761 166.821 179.148 1.00 75.81  ? 295 ALA D C   1 
ATOM   10491 O O   . ALA D 2  295 ? 177.793 167.492 180.183 1.00 75.81  ? 295 ALA D O   1 
ATOM   10492 C CB  . ALA D 2  295 ? 178.265 164.374 179.259 1.00 75.81  ? 295 ALA D CB  1 
ATOM   10493 N N   . PHE D 2  296 ? 178.263 167.271 177.998 1.00 78.67  ? 296 PHE D N   1 
ATOM   10494 C CA  . PHE D 2  296 ? 178.822 168.619 177.938 1.00 78.67  ? 296 PHE D CA  1 
ATOM   10495 C C   . PHE D 2  296 ? 177.767 169.671 178.243 1.00 78.67  ? 296 PHE D C   1 
ATOM   10496 O O   . PHE D 2  296 ? 178.022 170.613 179.004 1.00 78.67  ? 296 PHE D O   1 
ATOM   10497 C CB  . PHE D 2  296 ? 179.452 168.889 176.576 1.00 78.67  ? 296 PHE D CB  1 
ATOM   10498 C CG  . PHE D 2  296 ? 180.894 168.503 176.495 1.00 78.67  ? 296 PHE D CG  1 
ATOM   10499 C CD1 . PHE D 2  296 ? 181.342 167.324 177.050 1.00 78.67  ? 296 PHE D CD1 1 
ATOM   10500 C CD2 . PHE D 2  296 ? 181.808 169.341 175.887 1.00 78.67  ? 296 PHE D CD2 1 
ATOM   10501 C CE1 . PHE D 2  296 ? 182.672 166.978 176.982 1.00 78.67  ? 296 PHE D CE1 1 
ATOM   10502 C CE2 . PHE D 2  296 ? 183.138 168.998 175.819 1.00 78.67  ? 296 PHE D CE2 1 
ATOM   10503 C CZ  . PHE D 2  296 ? 183.571 167.818 176.365 1.00 78.67  ? 296 PHE D CZ  1 
ATOM   10504 N N   . VAL D 2  297 ? 176.578 169.537 177.661 1.00 81.74  ? 297 VAL D N   1 
ATOM   10505 C CA  . VAL D 2  297 ? 175.534 170.521 177.940 1.00 81.74  ? 297 VAL D CA  1 
ATOM   10506 C C   . VAL D 2  297 ? 175.204 170.531 179.426 1.00 81.74  ? 297 VAL D C   1 
ATOM   10507 O O   . VAL D 2  297 ? 175.071 171.596 180.051 1.00 81.74  ? 297 VAL D O   1 
ATOM   10508 C CB  . VAL D 2  297 ? 174.285 170.237 177.088 1.00 81.74  ? 297 VAL D CB  1 
ATOM   10509 C CG1 . VAL D 2  297 ? 173.119 171.050 177.590 1.00 81.74  ? 297 VAL D CG1 1 
ATOM   10510 C CG2 . VAL D 2  297 ? 174.562 170.556 175.635 1.00 81.74  ? 297 VAL D CG2 1 
ATOM   10511 N N   . PHE D 2  298 ? 175.067 169.345 180.016 1.00 86.10  ? 298 PHE D N   1 
ATOM   10512 C CA  . PHE D 2  298 ? 174.713 169.266 181.426 1.00 86.10  ? 298 PHE D CA  1 
ATOM   10513 C C   . PHE D 2  298 ? 175.791 169.890 182.301 1.00 86.10  ? 298 PHE D C   1 
ATOM   10514 O O   . PHE D 2  298 ? 175.486 170.616 183.256 1.00 86.10  ? 298 PHE D O   1 
ATOM   10515 C CB  . PHE D 2  298 ? 174.486 167.813 181.818 1.00 86.10  ? 298 PHE D CB  1 
ATOM   10516 C CG  . PHE D 2  298 ? 173.500 167.641 182.917 1.00 86.10  ? 298 PHE D CG  1 
ATOM   10517 C CD1 . PHE D 2  298 ? 172.152 167.789 182.669 1.00 86.10  ? 298 PHE D CD1 1 
ATOM   10518 C CD2 . PHE D 2  298 ? 173.916 167.337 184.196 1.00 86.10  ? 298 PHE D CD2 1 
ATOM   10519 C CE1 . PHE D 2  298 ? 171.237 167.634 183.673 1.00 86.10  ? 298 PHE D CE1 1 
ATOM   10520 C CE2 . PHE D 2  298 ? 173.004 167.182 185.205 1.00 86.10  ? 298 PHE D CE2 1 
ATOM   10521 C CZ  . PHE D 2  298 ? 171.661 167.330 184.942 1.00 86.10  ? 298 PHE D CZ  1 
ATOM   10522 N N   . SER D 2  299 ? 177.058 169.614 181.996 1.00 85.60  ? 299 SER D N   1 
ATOM   10523 C CA  . SER D 2  299 ? 178.141 170.189 182.783 1.00 85.60  ? 299 SER D CA  1 
ATOM   10524 C C   . SER D 2  299 ? 178.160 171.703 182.655 1.00 85.60  ? 299 SER D C   1 
ATOM   10525 O O   . SER D 2  299 ? 178.434 172.408 183.630 1.00 85.60  ? 299 SER D O   1 
ATOM   10526 C CB  . SER D 2  299 ? 179.479 169.598 182.351 1.00 85.60  ? 299 SER D CB  1 
ATOM   10527 O OG  . SER D 2  299 ? 179.791 169.980 181.028 1.00 85.60  ? 299 SER D OG  1 
ATOM   10528 N N   . ALA D 2  300 ? 177.879 172.227 181.461 1.00 86.66  ? 300 ALA D N   1 
ATOM   10529 C CA  . ALA D 2  300 ? 177.818 173.677 181.309 1.00 86.66  ? 300 ALA D CA  1 
ATOM   10530 C C   . ALA D 2  300 ? 176.733 174.275 182.195 1.00 86.66  ? 300 ALA D C   1 
ATOM   10531 O O   . ALA D 2  300 ? 176.951 175.294 182.867 1.00 86.66  ? 300 ALA D O   1 
ATOM   10532 C CB  . ALA D 2  300 ? 177.574 174.041 179.847 1.00 86.66  ? 300 ALA D CB  1 
ATOM   10533 N N   . LEU D 2  301 ? 175.553 173.655 182.212 1.00 89.15  ? 301 LEU D N   1 
ATOM   10534 C CA  . LEU D 2  301 ? 174.480 174.184 183.049 1.00 89.15  ? 301 LEU D CA  1 
ATOM   10535 C C   . LEU D 2  301 ? 174.855 174.119 184.527 1.00 89.15  ? 301 LEU D C   1 
ATOM   10536 O O   . LEU D 2  301 ? 174.589 175.058 185.290 1.00 89.15  ? 301 LEU D O   1 
ATOM   10537 C CB  . LEU D 2  301 ? 173.185 173.423 182.784 1.00 89.15  ? 301 LEU D CB  1 
ATOM   10538 C CG  . LEU D 2  301 ? 171.903 174.128 183.226 1.00 89.15  ? 301 LEU D CG  1 
ATOM   10539 C CD1 . LEU D 2  301 ? 170.714 173.558 182.490 1.00 89.15  ? 301 LEU D CD1 1 
ATOM   10540 C CD2 . LEU D 2  301 ? 171.701 174.006 184.714 1.00 89.15  ? 301 LEU D CD2 1 
ATOM   10541 N N   . ILE D 2  302 ? 175.476 173.017 184.952 1.00 89.96  ? 302 ILE D N   1 
ATOM   10542 C CA  . ILE D 2  302 ? 175.899 172.903 186.346 1.00 89.96  ? 302 ILE D CA  1 
ATOM   10543 C C   . ILE D 2  302 ? 176.932 173.970 186.674 1.00 89.96  ? 302 ILE D C   1 
ATOM   10544 O O   . ILE D 2  302 ? 176.945 174.528 187.778 1.00 89.96  ? 302 ILE D O   1 
ATOM   10545 C CB  . ILE D 2  302 ? 176.439 171.489 186.628 1.00 89.96  ? 302 ILE D CB  1 
ATOM   10546 C CG1 . ILE D 2  302 ? 175.288 170.496 186.799 1.00 89.96  ? 302 ILE D CG1 1 
ATOM   10547 C CG2 . ILE D 2  302 ? 177.319 171.488 187.860 1.00 89.96  ? 302 ILE D CG2 1 
ATOM   10548 C CD1 . ILE D 2  302 ? 174.524 170.647 188.099 1.00 89.96  ? 302 ILE D CD1 1 
ATOM   10549 N N   . GLU D 2  303 ? 177.825 174.259 185.729 1.00 91.67  ? 303 GLU D N   1 
ATOM   10550 C CA  . GLU D 2  303 ? 178.803 175.316 185.942 1.00 91.67  ? 303 GLU D CA  1 
ATOM   10551 C C   . GLU D 2  303 ? 178.115 176.653 186.161 1.00 91.67  ? 303 GLU D C   1 
ATOM   10552 O O   . GLU D 2  303 ? 178.503 177.426 187.046 1.00 91.67  ? 303 GLU D O   1 
ATOM   10553 C CB  . GLU D 2  303 ? 179.749 175.394 184.748 1.00 91.67  ? 303 GLU D CB  1 
ATOM   10554 C CG  . GLU D 2  303 ? 180.939 176.299 184.961 1.00 91.67  ? 303 GLU D CG  1 
ATOM   10555 C CD  . GLU D 2  303 ? 180.616 177.752 184.687 1.00 91.67  ? 303 GLU D CD  1 
ATOM   10556 O OE1 . GLU D 2  303 ? 179.723 178.021 183.859 1.00 91.67  ? 303 GLU D OE1 1 
ATOM   10557 O OE2 . GLU D 2  303 ? 181.260 178.626 185.302 1.00 91.67  ? 303 GLU D OE2 1 
ATOM   10558 N N   . PHE D 2  304 ? 177.093 176.948 185.359 1.00 93.87  ? 304 PHE D N   1 
ATOM   10559 C CA  . PHE D 2  304 ? 176.366 178.196 185.566 1.00 93.87  ? 304 PHE D CA  1 
ATOM   10560 C C   . PHE D 2  304 ? 175.718 178.231 186.942 1.00 93.87  ? 304 PHE D C   1 
ATOM   10561 O O   . PHE D 2  304 ? 175.724 179.268 187.614 1.00 93.87  ? 304 PHE D O   1 
ATOM   10562 C CB  . PHE D 2  304 ? 175.299 178.398 184.498 1.00 93.87  ? 304 PHE D CB  1 
ATOM   10563 C CG  . PHE D 2  304 ? 174.188 179.299 184.942 1.00 93.87  ? 304 PHE D CG  1 
ATOM   10564 C CD1 . PHE D 2  304 ? 174.369 180.668 184.979 1.00 93.87  ? 304 PHE D CD1 1 
ATOM   10565 C CD2 . PHE D 2  304 ? 172.971 178.779 185.336 1.00 93.87  ? 304 PHE D CD2 1 
ATOM   10566 C CE1 . PHE D 2  304 ? 173.357 181.500 185.396 1.00 93.87  ? 304 PHE D CE1 1 
ATOM   10567 C CE2 . PHE D 2  304 ? 171.954 179.608 185.749 1.00 93.87  ? 304 PHE D CE2 1 
ATOM   10568 C CZ  . PHE D 2  304 ? 172.148 180.971 185.779 1.00 93.87  ? 304 PHE D CZ  1 
ATOM   10569 N N   . ALA D 2  305 ? 175.122 177.115 187.365 1.00 95.00  ? 305 ALA D N   1 
ATOM   10570 C CA  . ALA D 2  305 ? 174.491 177.084 188.681 1.00 95.00  ? 305 ALA D CA  1 
ATOM   10571 C C   . ALA D 2  305 ? 175.511 177.343 189.782 1.00 95.00  ? 305 ALA D C   1 
ATOM   10572 O O   . ALA D 2  305 ? 175.242 178.093 190.731 1.00 95.00  ? 305 ALA D O   1 
ATOM   10573 C CB  . ALA D 2  305 ? 173.795 175.744 188.900 1.00 95.00  ? 305 ALA D CB  1 
ATOM   10574 N N   . THR D 2  306 ? 176.689 176.728 189.675 1.00 95.56  ? 306 THR D N   1 
ATOM   10575 C CA  . THR D 2  306 ? 177.737 176.972 190.660 1.00 95.56  ? 306 THR D CA  1 
ATOM   10576 C C   . THR D 2  306 ? 178.141 178.437 190.677 1.00 95.56  ? 306 THR D C   1 
ATOM   10577 O O   . THR D 2  306 ? 178.294 179.036 191.750 1.00 95.56  ? 306 THR D O   1 
ATOM   10578 C CB  . THR D 2  306 ? 178.950 176.093 190.368 1.00 95.56  ? 306 THR D CB  1 
ATOM   10579 O OG1 . THR D 2  306 ? 178.570 174.714 190.430 1.00 95.56  ? 306 THR D OG1 1 
ATOM   10580 C CG2 . THR D 2  306 ? 180.064 176.359 191.366 1.00 95.56  ? 306 THR D CG2 1 
ATOM   10581 N N   . VAL D 2  307 ? 178.322 179.035 189.499 1.00 96.93  ? 307 VAL D N   1 
ATOM   10582 C CA  . VAL D 2  307 ? 178.696 180.444 189.451 1.00 96.93  ? 307 VAL D CA  1 
ATOM   10583 C C   . VAL D 2  307 ? 177.636 181.286 190.141 1.00 96.93  ? 307 VAL D C   1 
ATOM   10584 O O   . VAL D 2  307 ? 177.949 182.173 190.943 1.00 96.93  ? 307 VAL D O   1 
ATOM   10585 C CB  . VAL D 2  307 ? 178.921 180.895 187.997 1.00 96.93  ? 307 VAL D CB  1 
ATOM   10586 C CG1 . VAL D 2  307 ? 178.874 182.408 187.896 1.00 96.93  ? 307 VAL D CG1 1 
ATOM   10587 C CG2 . VAL D 2  307 ? 180.246 180.381 187.485 1.00 96.93  ? 307 VAL D CG2 1 
ATOM   10588 N N   . ASN D 2  308 ? 176.364 181.013 189.856 1.00 98.18  ? 308 ASN D N   1 
ATOM   10589 C CA  . ASN D 2  308 ? 175.288 181.752 190.506 1.00 98.18  ? 308 ASN D CA  1 
ATOM   10590 C C   . ASN D 2  308 ? 175.388 181.632 192.018 1.00 98.18  ? 308 ASN D C   1 
ATOM   10591 O O   . ASN D 2  308 ? 175.304 182.631 192.741 1.00 98.18  ? 308 ASN D O   1 
ATOM   10592 C CB  . ASN D 2  308 ? 173.933 181.240 190.022 1.00 98.18  ? 308 ASN D CB  1 
ATOM   10593 C CG  . ASN D 2  308 ? 172.793 182.175 190.371 1.00 98.18  ? 308 ASN D CG  1 
ATOM   10594 O OD1 . ASN D 2  308 ? 171.745 181.737 190.844 1.00 98.18  ? 308 ASN D OD1 1 
ATOM   10595 N ND2 . ASN D 2  308 ? 172.980 183.467 190.122 1.00 98.18  ? 308 ASN D ND2 1 
ATOM   10596 N N   . TYR D 2  309 ? 175.581 180.412 192.516 1.00 98.65  ? 309 TYR D N   1 
ATOM   10597 C CA  . TYR D 2  309 ? 175.685 180.219 193.958 1.00 98.65  ? 309 TYR D CA  1 
ATOM   10598 C C   . TYR D 2  309 ? 176.821 181.047 194.543 1.00 98.65  ? 309 TYR D C   1 
ATOM   10599 O O   . TYR D 2  309 ? 176.653 181.715 195.570 1.00 98.65  ? 309 TYR D O   1 
ATOM   10600 C CB  . TYR D 2  309 ? 175.885 178.740 194.275 1.00 98.65  ? 309 TYR D CB  1 
ATOM   10601 C CG  . TYR D 2  309 ? 175.973 178.447 195.752 1.00 98.65  ? 309 TYR D CG  1 
ATOM   10602 C CD1 . TYR D 2  309 ? 174.831 178.317 196.528 1.00 98.65  ? 309 TYR D CD1 1 
ATOM   10603 C CD2 . TYR D 2  309 ? 177.204 178.297 196.370 1.00 98.65  ? 309 TYR D CD2 1 
ATOM   10604 C CE1 . TYR D 2  309 ? 174.917 178.048 197.879 1.00 98.65  ? 309 TYR D CE1 1 
ATOM   10605 C CE2 . TYR D 2  309 ? 177.300 178.030 197.713 1.00 98.65  ? 309 TYR D CE2 1 
ATOM   10606 C CZ  . TYR D 2  309 ? 176.155 177.906 198.465 1.00 98.65  ? 309 TYR D CZ  1 
ATOM   10607 O OH  . TYR D 2  309 ? 176.252 177.637 199.810 1.00 98.65  ? 309 TYR D OH  1 
ATOM   10608 N N   . PHE D 2  310 ? 177.988 181.019 193.905 1.00 100.60 ? 310 PHE D N   1 
ATOM   10609 C CA  . PHE D 2  310 ? 179.133 181.754 194.428 1.00 100.60 ? 310 PHE D CA  1 
ATOM   10610 C C   . PHE D 2  310 ? 179.044 183.254 194.185 1.00 100.60 ? 310 PHE D C   1 
ATOM   10611 O O   . PHE D 2  310 ? 179.826 184.005 194.778 1.00 100.60 ? 310 PHE D O   1 
ATOM   10612 C CB  . PHE D 2  310 ? 180.428 181.212 193.821 1.00 100.60 ? 310 PHE D CB  1 
ATOM   10613 C CG  . PHE D 2  310 ? 181.068 180.116 194.627 1.00 100.60 ? 310 PHE D CG  1 
ATOM   10614 C CD1 . PHE D 2  310 ? 180.324 179.362 195.518 1.00 100.60 ? 310 PHE D CD1 1 
ATOM   10615 C CD2 . PHE D 2  310 ? 182.413 179.830 194.482 1.00 100.60 ? 310 PHE D CD2 1 
ATOM   10616 C CE1 . PHE D 2  310 ? 180.909 178.358 196.256 1.00 100.60 ? 310 PHE D CE1 1 
ATOM   10617 C CE2 . PHE D 2  310 ? 183.001 178.819 195.215 1.00 100.60 ? 310 PHE D CE2 1 
ATOM   10618 C CZ  . PHE D 2  310 ? 182.250 178.085 196.103 1.00 100.60 ? 310 PHE D CZ  1 
ATOM   10619 N N   . THR D 2  311 ? 178.133 183.712 193.334 1.00 102.07 ? 311 THR D N   1 
ATOM   10620 C CA  . THR D 2  311 ? 177.932 185.143 193.173 1.00 102.07 ? 311 THR D CA  1 
ATOM   10621 C C   . THR D 2  311 ? 177.341 185.735 194.446 1.00 102.07 ? 311 THR D C   1 
ATOM   10622 O O   . THR D 2  311 ? 176.642 185.060 195.206 1.00 102.07 ? 311 THR D O   1 
ATOM   10623 C CB  . THR D 2  311 ? 177.013 185.430 191.987 1.00 102.07 ? 311 THR D CB  1 
ATOM   10624 O OG1 . THR D 2  311 ? 175.918 184.507 191.993 1.00 102.07 ? 311 THR D OG1 1 
ATOM   10625 C CG2 . THR D 2  311 ? 177.774 185.313 190.679 1.00 102.07 ? 311 THR D CG2 1 
ATOM   10626 N N   . LYS D 2  312 ? 177.643 187.010 194.681 1.00 105.11 ? 312 LYS D N   1 
ATOM   10627 C CA  . LYS D 2  312 ? 177.237 187.753 195.870 1.00 105.11 ? 312 LYS D CA  1 
ATOM   10628 C C   . LYS D 2  312 ? 177.902 187.237 197.139 1.00 105.11 ? 312 LYS D C   1 
ATOM   10629 O O   . LYS D 2  312 ? 177.536 187.668 198.239 1.00 105.11 ? 312 LYS D O   1 
ATOM   10630 C CB  . LYS D 2  312 ? 175.716 187.746 196.056 1.00 105.11 ? 312 LYS D CB  1 
ATOM   10631 C CG  . LYS D 2  312 ? 174.973 188.547 194.995 1.00 105.11 ? 312 LYS D CG  1 
ATOM   10632 C CD  . LYS D 2  312 ? 173.463 188.463 195.164 1.00 105.11 ? 312 LYS D CD  1 
ATOM   10633 C CE  . LYS D 2  312 ? 172.981 189.224 196.387 1.00 105.11 ? 312 LYS D CE  1 
ATOM   10634 N NZ  . LYS D 2  312 ? 173.159 190.695 196.234 1.00 105.11 ? 312 LYS D NZ  1 
ATOM   10635 N N   . SER D 2  313 ? 178.857 186.316 197.023 1.00 104.85 ? 313 SER D N   1 
ATOM   10636 C CA  . SER D 2  313 ? 179.691 185.900 198.143 1.00 104.85 ? 313 SER D CA  1 
ATOM   10637 C C   . SER D 2  313 ? 181.169 186.116 197.865 1.00 104.85 ? 313 SER D C   1 
ATOM   10638 O O   . SER D 2  313 ? 181.882 186.661 198.715 1.00 104.85 ? 313 SER D O   1 
ATOM   10639 C CB  . SER D 2  313 ? 179.430 184.424 198.478 1.00 104.85 ? 313 SER D CB  1 
ATOM   10640 O OG  . SER D 2  313 ? 178.104 184.236 198.937 1.00 104.85 ? 313 SER D OG  1 
ATOM   10641 N N   . GLN D 2  314 ? 181.653 185.698 196.696 1.00 104.15 ? 314 GLN D N   1 
ATOM   10642 C CA  . GLN D 2  314 ? 183.055 185.867 196.317 1.00 104.15 ? 314 GLN D CA  1 
ATOM   10643 C C   . GLN D 2  314 ? 183.122 186.170 194.828 1.00 104.15 ? 314 GLN D C   1 
ATOM   10644 O O   . GLN D 2  314 ? 183.340 185.272 194.005 1.00 104.15 ? 314 GLN D O   1 
ATOM   10645 C CB  . GLN D 2  314 ? 183.879 184.625 196.658 1.00 104.15 ? 314 GLN D CB  1 
ATOM   10646 C CG  . GLN D 2  314 ? 183.531 183.980 197.989 1.00 104.15 ? 314 GLN D CG  1 
ATOM   10647 C CD  . GLN D 2  314 ? 182.352 183.035 197.893 1.00 104.15 ? 314 GLN D CD  1 
ATOM   10648 O OE1 . GLN D 2  314 ? 181.737 182.898 196.837 1.00 104.15 ? 314 GLN D OE1 1 
ATOM   10649 N NE2 . GLN D 2  314 ? 182.034 182.372 198.998 1.00 104.15 ? 314 GLN D NE2 1 
ATOM   10650 N N   . PRO D 2  315 ? 182.943 187.435 194.441 1.00 104.19 ? 315 PRO D N   1 
ATOM   10651 C CA  . PRO D 2  315 ? 182.967 187.762 193.005 1.00 104.19 ? 315 PRO D CA  1 
ATOM   10652 C C   . PRO D 2  315 ? 184.234 187.316 192.298 1.00 104.19 ? 315 PRO D C   1 
ATOM   10653 O O   . PRO D 2  315 ? 184.169 186.861 191.147 1.00 104.19 ? 315 PRO D O   1 
ATOM   10654 C CB  . PRO D 2  315 ? 182.824 189.290 192.995 1.00 104.19 ? 315 PRO D CB  1 
ATOM   10655 C CG  . PRO D 2  315 ? 182.149 189.625 194.274 1.00 104.19 ? 315 PRO D CG  1 
ATOM   10656 C CD  . PRO D 2  315 ? 182.575 188.592 195.274 1.00 104.19 ? 315 PRO D CD  1 
ATOM   10657 N N   . ALA D 2  316 ? 185.391 187.434 192.952 1.00 103.22 ? 316 ALA D N   1 
ATOM   10658 C CA  . ALA D 2  316 ? 186.643 187.061 192.302 1.00 103.22 ? 316 ALA D CA  1 
ATOM   10659 C C   . ALA D 2  316 ? 186.658 185.582 191.942 1.00 103.22 ? 316 ALA D C   1 
ATOM   10660 O O   . ALA D 2  316 ? 187.058 185.208 190.832 1.00 103.22 ? 316 ALA D O   1 
ATOM   10661 C CB  . ALA D 2  316 ? 187.823 187.402 193.210 1.00 103.22 ? 316 ALA D CB  1 
ATOM   10662 N N   . ARG D 2  317 ? 186.223 184.725 192.867 1.00 102.36 ? 317 ARG D N   1 
ATOM   10663 C CA  . ARG D 2  317 ? 186.217 183.291 192.601 1.00 102.36 ? 317 ARG D CA  1 
ATOM   10664 C C   . ARG D 2  317 ? 185.238 182.940 191.489 1.00 102.36 ? 317 ARG D C   1 
ATOM   10665 O O   . ARG D 2  317 ? 185.532 182.092 190.635 1.00 102.36 ? 317 ARG D O   1 
ATOM   10666 C CB  . ARG D 2  317 ? 185.881 182.533 193.883 1.00 102.36 ? 317 ARG D CB  1 
ATOM   10667 C CG  . ARG D 2  317 ? 185.937 181.025 193.754 1.00 102.36 ? 317 ARG D CG  1 
ATOM   10668 C CD  . ARG D 2  317 ? 185.991 180.364 195.122 1.00 102.36 ? 317 ARG D CD  1 
ATOM   10669 N NE  . ARG D 2  317 ? 186.622 179.048 195.076 1.00 102.36 ? 317 ARG D NE  1 
ATOM   10670 C CZ  . ARG D 2  317 ? 187.935 178.845 195.023 1.00 102.36 ? 317 ARG D CZ  1 
ATOM   10671 N NH1 . ARG D 2  317 ? 188.773 179.872 195.013 1.00 102.36 ? 317 ARG D NH1 1 
ATOM   10672 N NH2 . ARG D 2  317 ? 188.413 177.609 194.985 1.00 102.36 ? 317 ARG D NH2 1 
ATOM   10673 N N   . ALA D 2  318 ? 184.066 183.576 191.484 1.00 100.74 ? 318 ALA D N   1 
ATOM   10674 C CA  . ALA D 2  318 ? 183.105 183.332 190.415 1.00 100.74 ? 318 ALA D CA  1 
ATOM   10675 C C   . ALA D 2  318 ? 183.694 183.715 189.065 1.00 100.74 ? 318 ALA D C   1 
ATOM   10676 O O   . ALA D 2  318 ? 183.578 182.967 188.088 1.00 100.74 ? 318 ALA D O   1 
ATOM   10677 C CB  . ALA D 2  318 ? 181.815 184.106 190.682 1.00 100.74 ? 318 ALA D CB  1 
ATOM   10678 N N   . ALA D 2  319 ? 184.346 184.877 188.993 1.00 99.58  ? 319 ALA D N   1 
ATOM   10679 C CA  . ALA D 2  319 ? 184.949 185.295 187.733 1.00 99.58  ? 319 ALA D CA  1 
ATOM   10680 C C   . ALA D 2  319 ? 186.039 184.324 187.300 1.00 99.58  ? 319 ALA D C   1 
ATOM   10681 O O   . ALA D 2  319 ? 186.157 183.995 186.111 1.00 99.58  ? 319 ALA D O   1 
ATOM   10682 C CB  . ALA D 2  319 ? 185.513 186.708 187.864 1.00 99.58  ? 319 ALA D CB  1 
ATOM   10683 N N   . LYS D 2  320 ? 186.854 183.861 188.249 1.00 99.41  ? 320 LYS D N   1 
ATOM   10684 C CA  . LYS D 2  320 ? 187.932 182.943 187.901 1.00 99.41  ? 320 LYS D CA  1 
ATOM   10685 C C   . LYS D 2  320 ? 187.378 181.635 187.352 1.00 99.41  ? 320 LYS D C   1 
ATOM   10686 O O   . LYS D 2  320 ? 187.864 181.120 186.339 1.00 99.41  ? 320 LYS D O   1 
ATOM   10687 C CB  . LYS D 2  320 ? 188.819 182.680 189.117 1.00 99.41  ? 320 LYS D CB  1 
ATOM   10688 C CG  . LYS D 2  320 ? 190.017 181.799 188.807 1.00 99.41  ? 320 LYS D CG  1 
ATOM   10689 C CD  . LYS D 2  320 ? 190.798 181.449 190.056 1.00 99.41  ? 320 LYS D CD  1 
ATOM   10690 C CE  . LYS D 2  320 ? 192.082 180.713 189.711 1.00 99.41  ? 320 LYS D CE  1 
ATOM   10691 N NZ  . LYS D 2  320 ? 191.841 179.504 188.877 1.00 99.41  ? 320 LYS D NZ  1 
ATOM   10692 N N   . ILE D 2  321 ? 186.359 181.074 188.011 1.00 98.08  ? 321 ILE D N   1 
ATOM   10693 C CA  . ILE D 2  321 ? 185.795 179.825 187.506 1.00 98.08  ? 321 ILE D CA  1 
ATOM   10694 C C   . ILE D 2  321 ? 185.124 180.053 186.161 1.00 98.08  ? 321 ILE D C   1 
ATOM   10695 O O   . ILE D 2  321 ? 185.162 179.179 185.290 1.00 98.08  ? 321 ILE D O   1 
ATOM   10696 C CB  . ILE D 2  321 ? 184.826 179.186 188.519 1.00 98.08  ? 321 ILE D CB  1 
ATOM   10697 C CG1 . ILE D 2  321 ? 183.627 180.095 188.788 1.00 98.08  ? 321 ILE D CG1 1 
ATOM   10698 C CG2 . ILE D 2  321 ? 185.554 178.856 189.808 1.00 98.08  ? 321 ILE D CG2 1 
ATOM   10699 C CD1 . ILE D 2  321 ? 182.540 179.432 189.612 1.00 98.08  ? 321 ILE D CD1 1 
ATOM   10700 N N   . ASP D 2  322 ? 184.506 181.216 185.956 1.00 97.41  ? 322 ASP D N   1 
ATOM   10701 C CA  . ASP D 2  322 ? 183.900 181.499 184.660 1.00 97.41  ? 322 ASP D CA  1 
ATOM   10702 C C   . ASP D 2  322 ? 184.950 181.486 183.558 1.00 97.41  ? 322 ASP D C   1 
ATOM   10703 O O   . ASP D 2  322 ? 184.771 180.841 182.519 1.00 97.41  ? 322 ASP D O   1 
ATOM   10704 C CB  . ASP D 2  322 ? 183.184 182.846 184.701 1.00 97.41  ? 322 ASP D CB  1 
ATOM   10705 C CG  . ASP D 2  322 ? 182.601 183.236 183.359 1.00 97.41  ? 322 ASP D CG  1 
ATOM   10706 O OD1 . ASP D 2  322 ? 182.472 182.352 182.487 1.00 97.41  ? 322 ASP D OD1 1 
ATOM   10707 O OD2 . ASP D 2  322 ? 182.274 184.427 183.174 1.00 97.41  ? 322 ASP D OD2 1 
ATOM   10708 N N   . ARG D 2  323 ? 186.060 182.193 183.771 1.00 96.58  ? 323 ARG D N   1 
ATOM   10709 C CA  . ARG D 2  323 ? 187.114 182.227 182.760 1.00 96.58  ? 323 ARG D CA  1 
ATOM   10710 C C   . ARG D 2  323 ? 187.705 180.840 182.536 1.00 96.58  ? 323 ARG D C   1 
ATOM   10711 O O   . ARG D 2  323 ? 187.969 180.438 181.392 1.00 96.58  ? 323 ARG D O   1 
ATOM   10712 C CB  . ARG D 2  323 ? 188.199 183.214 183.186 1.00 96.58  ? 323 ARG D CB  1 
ATOM   10713 C CG  . ARG D 2  323 ? 189.401 183.288 182.263 1.00 96.58  ? 323 ARG D CG  1 
ATOM   10714 C CD  . ARG D 2  323 ? 190.479 184.194 182.836 1.00 96.58  ? 323 ARG D CD  1 
ATOM   10715 N NE  . ARG D 2  323 ? 189.990 185.550 183.079 1.00 96.58  ? 323 ARG D NE  1 
ATOM   10716 C CZ  . ARG D 2  323 ? 189.448 185.970 184.220 1.00 96.58  ? 323 ARG D CZ  1 
ATOM   10717 N NH1 . ARG D 2  323 ? 189.316 185.147 185.252 1.00 96.58  ? 323 ARG D NH1 1 
ATOM   10718 N NH2 . ARG D 2  323 ? 189.035 187.224 184.328 1.00 96.58  ? 323 ARG D NH2 1 
ATOM   10719 N N   . LEU D 2  324 ? 187.924 180.095 183.621 1.00 94.95  ? 324 LEU D N   1 
ATOM   10720 C CA  . LEU D 2  324 ? 188.487 178.758 183.498 1.00 94.95  ? 324 LEU D CA  1 
ATOM   10721 C C   . LEU D 2  324 ? 187.573 177.852 182.686 1.00 94.95  ? 324 LEU D C   1 
ATOM   10722 O O   . LEU D 2  324 ? 188.036 177.116 181.810 1.00 94.95  ? 324 LEU D O   1 
ATOM   10723 C CB  . LEU D 2  324 ? 188.730 178.172 184.889 1.00 94.95  ? 324 LEU D CB  1 
ATOM   10724 C CG  . LEU D 2  324 ? 189.940 177.258 185.091 1.00 94.95  ? 324 LEU D CG  1 
ATOM   10725 C CD1 . LEU D 2  324 ? 191.224 177.877 184.552 1.00 94.95  ? 324 LEU D CD1 1 
ATOM   10726 C CD2 . LEU D 2  324 ? 190.086 176.928 186.568 1.00 94.95  ? 324 LEU D CD2 1 
ATOM   10727 N N   . SER D 2  325 ? 186.268 177.896 182.957 1.00 93.03  ? 325 SER D N   1 
ATOM   10728 C CA  . SER D 2  325 ? 185.331 177.090 182.185 1.00 93.03  ? 325 SER D CA  1 
ATOM   10729 C C   . SER D 2  325 ? 185.301 177.530 180.727 1.00 93.03  ? 325 SER D C   1 
ATOM   10730 O O   . SER D 2  325 ? 185.253 176.690 179.821 1.00 93.03  ? 325 SER D O   1 
ATOM   10731 C CB  . SER D 2  325 ? 183.937 177.176 182.803 1.00 93.03  ? 325 SER D CB  1 
ATOM   10732 O OG  . SER D 2  325 ? 183.418 178.488 182.697 1.00 93.03  ? 325 SER D OG  1 
ATOM   10733 N N   . ARG D 2  326 ? 185.333 178.842 180.481 1.00 93.41  ? 326 ARG D N   1 
ATOM   10734 C CA  . ARG D 2  326 ? 185.368 179.334 179.109 1.00 93.41  ? 326 ARG D CA  1 
ATOM   10735 C C   . ARG D 2  326 ? 186.531 178.724 178.345 1.00 93.41  ? 326 ARG D C   1 
ATOM   10736 O O   . ARG D 2  326 ? 186.375 178.267 177.208 1.00 93.41  ? 326 ARG D O   1 
ATOM   10737 C CB  . ARG D 2  326 ? 185.489 180.856 179.091 1.00 93.41  ? 326 ARG D CB  1 
ATOM   10738 C CG  . ARG D 2  326 ? 184.233 181.608 179.453 1.00 93.41  ? 326 ARG D CG  1 
ATOM   10739 C CD  . ARG D 2  326 ? 184.509 183.099 179.445 1.00 93.41  ? 326 ARG D CD  1 
ATOM   10740 N NE  . ARG D 2  326 ? 183.409 183.881 179.997 1.00 93.41  ? 326 ARG D NE  1 
ATOM   10741 C CZ  . ARG D 2  326 ? 183.487 185.178 180.277 1.00 93.41  ? 326 ARG D CZ  1 
ATOM   10742 N NH1 . ARG D 2  326 ? 184.616 185.840 180.058 1.00 93.41  ? 326 ARG D NH1 1 
ATOM   10743 N NH2 . ARG D 2  326 ? 182.437 185.813 180.778 1.00 93.41  ? 326 ARG D NH2 1 
ATOM   10744 N N   . ILE D 2  327 ? 187.718 178.728 178.949 1.00 91.79  ? 327 ILE D N   1 
ATOM   10745 C CA  . ILE D 2  327 ? 188.882 178.207 178.240 1.00 91.79  ? 327 ILE D CA  1 
ATOM   10746 C C   . ILE D 2  327 ? 188.820 176.685 178.142 1.00 91.79  ? 327 ILE D C   1 
ATOM   10747 O O   . ILE D 2  327 ? 189.298 176.096 177.166 1.00 91.79  ? 327 ILE D O   1 
ATOM   10748 C CB  . ILE D 2  327 ? 190.185 178.686 178.908 1.00 91.79  ? 327 ILE D CB  1 
ATOM   10749 C CG1 . ILE D 2  327 ? 191.404 178.203 178.120 1.00 91.79  ? 327 ILE D CG1 1 
ATOM   10750 C CG2 . ILE D 2  327 ? 190.269 178.206 180.348 1.00 91.79  ? 327 ILE D CG2 1 
ATOM   10751 C CD1 . ILE D 2  327 ? 191.508 178.800 176.729 1.00 91.79  ? 327 ILE D CD1 1 
ATOM   10752 N N   . ALA D 2  328 ? 188.242 176.021 179.146 1.00 88.81  ? 328 ALA D N   1 
ATOM   10753 C CA  . ALA D 2  328 ? 188.323 174.565 179.212 1.00 88.81  ? 328 ALA D CA  1 
ATOM   10754 C C   . ALA D 2  328 ? 187.331 173.894 178.269 1.00 88.81  ? 328 ALA D C   1 
ATOM   10755 O O   . ALA D 2  328 ? 187.694 172.974 177.528 1.00 88.81  ? 328 ALA D O   1 
ATOM   10756 C CB  . ALA D 2  328 ? 188.092 174.094 180.647 1.00 88.81  ? 328 ALA D CB  1 
ATOM   10757 N N   . PHE D 2  329 ? 186.071 174.329 178.288 1.00 86.54  ? 329 PHE D N   1 
ATOM   10758 C CA  . PHE D 2  329 ? 185.037 173.594 177.559 1.00 86.54  ? 329 PHE D CA  1 
ATOM   10759 C C   . PHE D 2  329 ? 185.340 173.447 176.075 1.00 86.54  ? 329 PHE D C   1 
ATOM   10760 O O   . PHE D 2  329 ? 185.294 172.312 175.569 1.00 86.54  ? 329 PHE D O   1 
ATOM   10761 C CB  . PHE D 2  329 ? 183.680 174.269 177.771 1.00 86.54  ? 329 PHE D CB  1 
ATOM   10762 C CG  . PHE D 2  329 ? 182.978 173.839 179.021 1.00 86.54  ? 329 PHE D CG  1 
ATOM   10763 C CD1 . PHE D 2  329 ? 182.386 172.594 179.094 1.00 86.54  ? 329 PHE D CD1 1 
ATOM   10764 C CD2 . PHE D 2  329 ? 182.904 174.674 180.118 1.00 86.54  ? 329 PHE D CD2 1 
ATOM   10765 C CE1 . PHE D 2  329 ? 181.731 172.190 180.234 1.00 86.54  ? 329 PHE D CE1 1 
ATOM   10766 C CE2 . PHE D 2  329 ? 182.250 174.271 181.264 1.00 86.54  ? 329 PHE D CE2 1 
ATOM   10767 C CZ  . PHE D 2  329 ? 181.664 173.027 181.321 1.00 86.54  ? 329 PHE D CZ  1 
ATOM   10768 N N   . PRO D 2  330 ? 185.623 174.509 175.323 1.00 85.06  ? 330 PRO D N   1 
ATOM   10769 C CA  . PRO D 2  330 ? 185.979 174.311 173.912 1.00 85.06  ? 330 PRO D CA  1 
ATOM   10770 C C   . PRO D 2  330 ? 187.131 173.342 173.727 1.00 85.06  ? 330 PRO D C   1 
ATOM   10771 O O   . PRO D 2  330 ? 187.102 172.513 172.812 1.00 85.06  ? 330 PRO D O   1 
ATOM   10772 C CB  . PRO D 2  330 ? 186.355 175.723 173.442 1.00 85.06  ? 330 PRO D CB  1 
ATOM   10773 C CG  . PRO D 2  330 ? 185.918 176.670 174.537 1.00 85.06  ? 330 PRO D CG  1 
ATOM   10774 C CD  . PRO D 2  330 ? 185.197 175.890 175.580 1.00 85.06  ? 330 PRO D CD  1 
ATOM   10775 N N   . LEU D 2  331 ? 188.145 173.420 174.588 1.00 82.62  ? 331 LEU D N   1 
ATOM   10776 C CA  . LEU D 2  331 ? 189.290 172.524 174.474 1.00 82.62  ? 331 LEU D CA  1 
ATOM   10777 C C   . LEU D 2  331 ? 188.862 171.071 174.629 1.00 82.62  ? 331 LEU D C   1 
ATOM   10778 O O   . LEU D 2  331 ? 189.218 170.213 173.811 1.00 82.62  ? 331 LEU D O   1 
ATOM   10779 C CB  . LEU D 2  331 ? 190.334 172.897 175.526 1.00 82.62  ? 331 LEU D CB  1 
ATOM   10780 C CG  . LEU D 2  331 ? 191.645 172.111 175.532 1.00 82.62  ? 331 LEU D CG  1 
ATOM   10781 C CD1 . LEU D 2  331 ? 192.408 172.312 174.235 1.00 82.62  ? 331 LEU D CD1 1 
ATOM   10782 C CD2 . LEU D 2  331 ? 192.493 172.511 176.727 1.00 82.62  ? 331 LEU D CD2 1 
ATOM   10783 N N   . LEU D 2  332 ? 188.099 170.774 175.680 1.00 80.45  ? 332 LEU D N   1 
ATOM   10784 C CA  . LEU D 2  332 ? 187.674 169.399 175.911 1.00 80.45  ? 332 LEU D CA  1 
ATOM   10785 C C   . LEU D 2  332 ? 186.792 168.900 174.777 1.00 80.45  ? 332 LEU D C   1 
ATOM   10786 O O   . LEU D 2  332 ? 186.918 167.748 174.343 1.00 80.45  ? 332 LEU D O   1 
ATOM   10787 C CB  . LEU D 2  332 ? 186.941 169.295 177.246 1.00 80.45  ? 332 LEU D CB  1 
ATOM   10788 C CG  . LEU D 2  332 ? 187.839 169.036 178.453 1.00 80.45  ? 332 LEU D CG  1 
ATOM   10789 C CD1 . LEU D 2  332 ? 187.136 169.432 179.736 1.00 80.45  ? 332 LEU D CD1 1 
ATOM   10790 C CD2 . LEU D 2  332 ? 188.258 167.577 178.499 1.00 80.45  ? 332 LEU D CD2 1 
ATOM   10791 N N   . PHE D 2  333 ? 185.885 169.747 174.286 1.00 76.29  ? 333 PHE D N   1 
ATOM   10792 C CA  . PHE D 2  333 ? 185.035 169.327 173.180 1.00 76.29  ? 333 PHE D CA  1 
ATOM   10793 C C   . PHE D 2  333 ? 185.862 169.035 171.940 1.00 76.29  ? 333 PHE D C   1 
ATOM   10794 O O   . PHE D 2  333 ? 185.606 168.055 171.236 1.00 76.29  ? 333 PHE D O   1 
ATOM   10795 C CB  . PHE D 2  333 ? 183.982 170.388 172.873 1.00 76.29  ? 333 PHE D CB  1 
ATOM   10796 C CG  . PHE D 2  333 ? 182.839 169.876 172.047 1.00 76.29  ? 333 PHE D CG  1 
ATOM   10797 C CD1 . PHE D 2  333 ? 182.100 168.785 172.464 1.00 76.29  ? 333 PHE D CD1 1 
ATOM   10798 C CD2 . PHE D 2  333 ? 182.506 170.482 170.853 1.00 76.29  ? 333 PHE D CD2 1 
ATOM   10799 C CE1 . PHE D 2  333 ? 181.053 168.311 171.706 1.00 76.29  ? 333 PHE D CE1 1 
ATOM   10800 C CE2 . PHE D 2  333 ? 181.458 170.011 170.093 1.00 76.29  ? 333 PHE D CE2 1 
ATOM   10801 C CZ  . PHE D 2  333 ? 180.731 168.925 170.521 1.00 76.29  ? 333 PHE D CZ  1 
ATOM   10802 N N   . GLY D 2  334 ? 186.854 169.876 171.650 1.00 75.59  ? 334 GLY D N   1 
ATOM   10803 C CA  . GLY D 2  334 ? 187.706 169.618 170.503 1.00 75.59  ? 334 GLY D CA  1 
ATOM   10804 C C   . GLY D 2  334 ? 188.453 168.308 170.630 1.00 75.59  ? 334 GLY D C   1 
ATOM   10805 O O   . GLY D 2  334 ? 188.518 167.520 169.685 1.00 75.59  ? 334 GLY D O   1 
ATOM   10806 N N   . ILE D 2  335 ? 189.022 168.051 171.808 1.00 75.12  ? 335 ILE D N   1 
ATOM   10807 C CA  . ILE D 2  335 ? 189.740 166.796 172.017 1.00 75.12  ? 335 ILE D CA  1 
ATOM   10808 C C   . ILE D 2  335 ? 188.810 165.610 171.808 1.00 75.12  ? 335 ILE D C   1 
ATOM   10809 O O   . ILE D 2  335 ? 189.141 164.655 171.091 1.00 75.12  ? 335 ILE D O   1 
ATOM   10810 C CB  . ILE D 2  335 ? 190.385 166.765 173.414 1.00 75.12  ? 335 ILE D CB  1 
ATOM   10811 C CG1 . ILE D 2  335 ? 191.365 167.926 173.577 1.00 75.12  ? 335 ILE D CG1 1 
ATOM   10812 C CG2 . ILE D 2  335 ? 191.069 165.429 173.664 1.00 75.12  ? 335 ILE D CG2 1 
ATOM   10813 C CD1 . ILE D 2  335 ? 192.517 167.905 172.597 1.00 75.12  ? 335 ILE D CD1 1 
ATOM   10814 N N   . PHE D 2  336 ? 187.634 165.644 172.437 1.00 71.03  ? 336 PHE D N   1 
ATOM   10815 C CA  . PHE D 2  336 ? 186.712 164.521 172.318 1.00 71.03  ? 336 PHE D CA  1 
ATOM   10816 C C   . PHE D 2  336 ? 186.285 164.314 170.873 1.00 71.03  ? 336 PHE D C   1 
ATOM   10817 O O   . PHE D 2  336 ? 186.266 163.184 170.373 1.00 71.03  ? 336 PHE D O   1 
ATOM   10818 C CB  . PHE D 2  336 ? 185.483 164.741 173.190 1.00 71.03  ? 336 PHE D CB  1 
ATOM   10819 C CG  . PHE D 2  336 ? 184.263 164.044 172.674 1.00 71.03  ? 336 PHE D CG  1 
ATOM   10820 C CD1 . PHE D 2  336 ? 184.115 162.681 172.826 1.00 71.03  ? 336 PHE D CD1 1 
ATOM   10821 C CD2 . PHE D 2  336 ? 183.276 164.749 172.018 1.00 71.03  ? 336 PHE D CD2 1 
ATOM   10822 C CE1 . PHE D 2  336 ? 183.001 162.040 172.348 1.00 71.03  ? 336 PHE D CE1 1 
ATOM   10823 C CE2 . PHE D 2  336 ? 182.160 164.109 171.539 1.00 71.03  ? 336 PHE D CE2 1 
ATOM   10824 C CZ  . PHE D 2  336 ? 182.024 162.755 171.702 1.00 71.03  ? 336 PHE D CZ  1 
ATOM   10825 N N   . ASN D 2  337 ? 185.917 165.395 170.192 1.00 70.11  ? 337 ASN D N   1 
ATOM   10826 C CA  . ASN D 2  337 ? 185.447 165.273 168.821 1.00 70.11  ? 337 ASN D CA  1 
ATOM   10827 C C   . ASN D 2  337 ? 186.543 164.719 167.924 1.00 70.11  ? 337 ASN D C   1 
ATOM   10828 O O   . ASN D 2  337 ? 186.298 163.822 167.107 1.00 70.11  ? 337 ASN D O   1 
ATOM   10829 C CB  . ASN D 2  337 ? 184.971 166.636 168.326 1.00 70.11  ? 337 ASN D CB  1 
ATOM   10830 C CG  . ASN D 2  337 ? 183.934 166.532 167.239 1.00 70.11  ? 337 ASN D CG  1 
ATOM   10831 O OD1 . ASN D 2  337 ? 183.315 165.488 167.053 1.00 70.11  ? 337 ASN D OD1 1 
ATOM   10832 N ND2 . ASN D 2  337 ? 183.728 167.623 166.517 1.00 70.11  ? 337 ASN D ND2 1 
ATOM   10833 N N   . LEU D 2  338 ? 187.768 165.218 168.086 1.00 70.40  ? 338 LEU D N   1 
ATOM   10834 C CA  . LEU D 2  338 ? 188.873 164.749 167.263 1.00 70.40  ? 338 LEU D CA  1 
ATOM   10835 C C   . LEU D 2  338 ? 189.128 163.267 167.490 1.00 70.40  ? 338 LEU D C   1 
ATOM   10836 O O   . LEU D 2  338 ? 189.254 162.495 166.532 1.00 70.40  ? 338 LEU D O   1 
ATOM   10837 C CB  . LEU D 2  338 ? 190.124 165.567 167.571 1.00 70.40  ? 338 LEU D CB  1 
ATOM   10838 C CG  . LEU D 2  338 ? 191.372 165.259 166.752 1.00 70.40  ? 338 LEU D CG  1 
ATOM   10839 C CD1 . LEU D 2  338 ? 191.124 165.550 165.286 1.00 70.40  ? 338 LEU D CD1 1 
ATOM   10840 C CD2 . LEU D 2  338 ? 192.545 166.070 167.268 1.00 70.40  ? 338 LEU D CD2 1 
ATOM   10841 N N   . VAL D 2  339 ? 189.198 162.843 168.754 1.00 69.45  ? 339 VAL D N   1 
ATOM   10842 C CA  . VAL D 2  339 ? 189.495 161.439 169.025 1.00 69.45  ? 339 VAL D CA  1 
ATOM   10843 C C   . VAL D 2  339 ? 188.379 160.549 168.497 1.00 69.45  ? 339 VAL D C   1 
ATOM   10844 O O   . VAL D 2  339 ? 188.641 159.515 167.874 1.00 69.45  ? 339 VAL D O   1 
ATOM   10845 C CB  . VAL D 2  339 ? 189.747 161.207 170.527 1.00 69.45  ? 339 VAL D CB  1 
ATOM   10846 C CG1 . VAL D 2  339 ? 188.520 161.517 171.347 1.00 69.45  ? 339 VAL D CG1 1 
ATOM   10847 C CG2 . VAL D 2  339 ? 190.176 159.774 170.768 1.00 69.45  ? 339 VAL D CG2 1 
ATOM   10848 N N   . TYR D 2  340 ? 187.121 160.934 168.723 1.00 66.75  ? 340 TYR D N   1 
ATOM   10849 C CA  . TYR D 2  340 ? 186.002 160.107 168.282 1.00 66.75  ? 340 TYR D CA  1 
ATOM   10850 C C   . TYR D 2  340 ? 186.003 159.956 166.766 1.00 66.75  ? 340 TYR D C   1 
ATOM   10851 O O   . TYR D 2  340 ? 185.866 158.844 166.233 1.00 66.75  ? 340 TYR D O   1 
ATOM   10852 C CB  . TYR D 2  340 ? 184.694 160.732 168.772 1.00 66.75  ? 340 TYR D CB  1 
ATOM   10853 C CG  . TYR D 2  340 ? 183.430 160.172 168.159 1.00 66.75  ? 340 TYR D CG  1 
ATOM   10854 C CD1 . TYR D 2  340 ? 182.975 160.607 166.926 1.00 66.75  ? 340 TYR D CD1 1 
ATOM   10855 C CD2 . TYR D 2  340 ? 182.673 159.233 168.837 1.00 66.75  ? 340 TYR D CD2 1 
ATOM   10856 C CE1 . TYR D 2  340 ? 181.820 160.101 166.376 1.00 66.75  ? 340 TYR D CE1 1 
ATOM   10857 C CE2 . TYR D 2  340 ? 181.517 158.725 168.295 1.00 66.75  ? 340 TYR D CE2 1 
ATOM   10858 C CZ  . TYR D 2  340 ? 181.094 159.163 167.067 1.00 66.75  ? 340 TYR D CZ  1 
ATOM   10859 O OH  . TYR D 2  340 ? 179.939 158.655 166.527 1.00 66.75  ? 340 TYR D OH  1 
ATOM   10860 N N   . TRP D 2  341 ? 186.164 161.072 166.051 1.00 66.62  ? 341 TRP D N   1 
ATOM   10861 C CA  . TRP D 2  341 ? 186.135 161.016 164.597 1.00 66.62  ? 341 TRP D CA  1 
ATOM   10862 C C   . TRP D 2  341 ? 187.302 160.208 164.055 1.00 66.62  ? 341 TRP D C   1 
ATOM   10863 O O   . TRP D 2  341 ? 187.122 159.370 163.166 1.00 66.62  ? 341 TRP D O   1 
ATOM   10864 C CB  . TRP D 2  341 ? 186.148 162.430 164.025 1.00 66.62  ? 341 TRP D CB  1 
ATOM   10865 C CG  . TRP D 2  341 ? 184.813 163.083 164.051 1.00 66.62  ? 341 TRP D CG  1 
ATOM   10866 C CD1 . TRP D 2  341 ? 184.502 164.279 164.617 1.00 66.62  ? 341 TRP D CD1 1 
ATOM   10867 C CD2 . TRP D 2  341 ? 183.602 162.582 163.480 1.00 66.62  ? 341 TRP D CD2 1 
ATOM   10868 N NE1 . TRP D 2  341 ? 183.172 164.556 164.439 1.00 66.62  ? 341 TRP D NE1 1 
ATOM   10869 C CE2 . TRP D 2  341 ? 182.596 163.528 163.743 1.00 66.62  ? 341 TRP D CE2 1 
ATOM   10870 C CE3 . TRP D 2  341 ? 183.269 161.426 162.774 1.00 66.62  ? 341 TRP D CE3 1 
ATOM   10871 C CZ2 . TRP D 2  341 ? 181.284 163.354 163.324 1.00 66.62  ? 341 TRP D CZ2 1 
ATOM   10872 C CZ3 . TRP D 2  341 ? 181.969 161.255 162.361 1.00 66.62  ? 341 TRP D CZ3 1 
ATOM   10873 C CH2 . TRP D 2  341 ? 180.991 162.212 162.638 1.00 66.62  ? 341 TRP D CH2 1 
ATOM   10874 N N   . ALA D 2  342 ? 188.509 160.434 164.579 1.00 69.26  ? 342 ALA D N   1 
ATOM   10875 C CA  . ALA D 2  342 ? 189.659 159.678 164.103 1.00 69.26  ? 342 ALA D CA  1 
ATOM   10876 C C   . ALA D 2  342 ? 189.496 158.195 164.397 1.00 69.26  ? 342 ALA D C   1 
ATOM   10877 O O   . ALA D 2  342 ? 189.887 157.346 163.588 1.00 69.26  ? 342 ALA D O   1 
ATOM   10878 C CB  . ALA D 2  342 ? 190.939 160.214 164.740 1.00 69.26  ? 342 ALA D CB  1 
ATOM   10879 N N   . THR D 2  343 ? 188.919 157.860 165.550 1.00 69.54  ? 343 THR D N   1 
ATOM   10880 C CA  . THR D 2  343 ? 188.712 156.461 165.895 1.00 69.54  ? 343 THR D CA  1 
ATOM   10881 C C   . THR D 2  343 ? 187.781 155.788 164.901 1.00 69.54  ? 343 THR D C   1 
ATOM   10882 O O   . THR D 2  343 ? 188.107 154.734 164.345 1.00 69.54  ? 343 THR D O   1 
ATOM   10883 C CB  . THR D 2  343 ? 188.141 156.351 167.307 1.00 69.54  ? 343 THR D CB  1 
ATOM   10884 O OG1 . THR D 2  343 ? 189.060 156.924 168.243 1.00 69.54  ? 343 THR D OG1 1 
ATOM   10885 C CG2 . THR D 2  343 ? 187.883 154.904 167.667 1.00 69.54  ? 343 THR D CG2 1 
ATOM   10886 N N   . TYR D 2  344 ? 186.614 156.382 164.661 1.00 67.98  ? 344 TYR D N   1 
ATOM   10887 C CA  . TYR D 2  344 ? 185.628 155.682 163.846 1.00 67.98  ? 344 TYR D CA  1 
ATOM   10888 C C   . TYR D 2  344 ? 185.935 155.748 162.355 1.00 67.98  ? 344 TYR D C   1 
ATOM   10889 O O   . TYR D 2  344 ? 185.667 154.780 161.638 1.00 67.98  ? 344 TYR D O   1 
ATOM   10890 C CB  . TYR D 2  344 ? 184.233 156.227 164.129 1.00 67.98  ? 344 TYR D CB  1 
ATOM   10891 C CG  . TYR D 2  344 ? 183.608 155.553 165.319 1.00 67.98  ? 344 TYR D CG  1 
ATOM   10892 C CD1 . TYR D 2  344 ? 183.131 154.261 165.230 1.00 67.98  ? 344 TYR D CD1 1 
ATOM   10893 C CD2 . TYR D 2  344 ? 183.521 156.197 166.539 1.00 67.98  ? 344 TYR D CD2 1 
ATOM   10894 C CE1 . TYR D 2  344 ? 182.572 153.635 166.315 1.00 67.98  ? 344 TYR D CE1 1 
ATOM   10895 C CE2 . TYR D 2  344 ? 182.964 155.578 167.627 1.00 67.98  ? 344 TYR D CE2 1 
ATOM   10896 C CZ  . TYR D 2  344 ? 182.492 154.296 167.511 1.00 67.98  ? 344 TYR D CZ  1 
ATOM   10897 O OH  . TYR D 2  344 ? 181.933 153.671 168.598 1.00 67.98  ? 344 TYR D OH  1 
ATOM   10898 N N   . LEU D 2  345 ? 186.491 156.856 161.866 1.00 69.56  ? 345 LEU D N   1 
ATOM   10899 C CA  . LEU D 2  345 ? 186.734 156.976 160.431 1.00 69.56  ? 345 LEU D CA  1 
ATOM   10900 C C   . LEU D 2  345 ? 187.761 155.962 159.946 1.00 69.56  ? 345 LEU D C   1 
ATOM   10901 O O   . LEU D 2  345 ? 187.584 155.355 158.884 1.00 69.56  ? 345 LEU D O   1 
ATOM   10902 C CB  . LEU D 2  345 ? 187.190 158.390 160.092 1.00 69.56  ? 345 LEU D CB  1 
ATOM   10903 C CG  . LEU D 2  345 ? 186.095 159.310 159.566 1.00 69.56  ? 345 LEU D CG  1 
ATOM   10904 C CD1 . LEU D 2  345 ? 184.939 159.364 160.538 1.00 69.56  ? 345 LEU D CD1 1 
ATOM   10905 C CD2 . LEU D 2  345 ? 186.661 160.696 159.324 1.00 69.56  ? 345 LEU D CD2 1 
ATOM   10906 N N   . ASN D 2  346 ? 188.839 155.764 160.698 1.00 75.61  ? 346 ASN D N   1 
ATOM   10907 C CA  . ASN D 2  346 ? 189.914 154.864 160.300 1.00 75.61  ? 346 ASN D CA  1 
ATOM   10908 C C   . ASN D 2  346 ? 189.738 153.525 161.003 1.00 75.61  ? 346 ASN D C   1 
ATOM   10909 O O   . ASN D 2  346 ? 189.831 153.446 162.232 1.00 75.61  ? 346 ASN D O   1 
ATOM   10910 C CB  . ASN D 2  346 ? 191.280 155.465 160.628 1.00 75.61  ? 346 ASN D CB  1 
ATOM   10911 C CG  . ASN D 2  346 ? 191.618 156.652 159.749 1.00 75.61  ? 346 ASN D CG  1 
ATOM   10912 O OD1 . ASN D 2  346 ? 191.369 156.634 158.543 1.00 75.61  ? 346 ASN D OD1 1 
ATOM   10913 N ND2 . ASN D 2  346 ? 192.195 157.687 160.346 1.00 75.61  ? 346 ASN D ND2 1 
ATOM   10914 N N   . ARG D 2  347 ? 189.499 152.478 160.222 1.00 76.18  ? 347 ARG D N   1 
ATOM   10915 C CA  . ARG D 2  347 ? 189.326 151.138 160.766 1.00 76.18  ? 347 ARG D CA  1 
ATOM   10916 C C   . ARG D 2  347 ? 189.559 150.092 159.680 1.00 76.18  ? 347 ARG D C   1 
ATOM   10917 O O   . ARG D 2  347 ? 189.743 150.428 158.510 1.00 76.18  ? 347 ARG D O   1 
ATOM   10918 C CB  . ARG D 2  347 ? 187.927 150.973 161.365 1.00 76.18  ? 347 ARG D CB  1 
ATOM   10919 C CG  . ARG D 2  347 ? 187.841 151.309 162.845 1.00 76.18  ? 347 ARG D CG  1 
ATOM   10920 C CD  . ARG D 2  347 ? 186.537 150.815 163.457 1.00 76.18  ? 347 ARG D CD  1 
ATOM   10921 N NE  . ARG D 2  347 ? 186.531 150.959 164.910 1.00 76.18  ? 347 ARG D NE  1 
ATOM   10922 C CZ  . ARG D 2  347 ? 185.565 150.511 165.708 1.00 76.18  ? 347 ARG D CZ  1 
ATOM   10923 N NH1 . ARG D 2  347 ? 184.515 149.882 165.199 1.00 76.18  ? 347 ARG D NH1 1 
ATOM   10924 N NH2 . ARG D 2  347 ? 185.649 150.691 167.018 1.00 76.18  ? 347 ARG D NH2 1 
ATOM   10925 N N   . GLY E 3  62  ? 162.734 103.469 133.949 1.00 55.78  ? 25  GLY E N   1 
ATOM   10926 C CA  . GLY E 3  62  ? 161.725 102.505 133.553 1.00 55.78  ? 25  GLY E CA  1 
ATOM   10927 C C   . GLY E 3  62  ? 161.193 101.705 134.723 1.00 55.78  ? 25  GLY E C   1 
ATOM   10928 O O   . GLY E 3  62  ? 160.001 101.426 134.803 1.00 55.78  ? 25  GLY E O   1 
ATOM   10929 N N   . ASP E 3  63  ? 162.090 101.321 135.633 1.00 56.14  ? 26  ASP E N   1 
ATOM   10930 C CA  . ASP E 3  63  ? 161.668 100.595 136.825 1.00 56.14  ? 26  ASP E CA  1 
ATOM   10931 C C   . ASP E 3  63  ? 160.894 101.503 137.770 1.00 56.14  ? 26  ASP E C   1 
ATOM   10932 O O   . ASP E 3  63  ? 159.807 101.148 138.241 1.00 56.14  ? 26  ASP E O   1 
ATOM   10933 C CB  . ASP E 3  63  ? 162.888 100.001 137.531 1.00 56.14  ? 26  ASP E CB  1 
ATOM   10934 C CG  . ASP E 3  63  ? 162.580 98.693  138.243 1.00 56.14  ? 26  ASP E CG  1 
ATOM   10935 O OD1 . ASP E 3  63  ? 161.458 98.169  138.085 1.00 56.14  ? 26  ASP E OD1 1 
ATOM   10936 O OD2 . ASP E 3  63  ? 163.467 98.189  138.966 1.00 56.14  ? 26  ASP E OD2 1 
ATOM   10937 N N   . VAL E 3  64  ? 161.435 102.689 138.051 1.00 50.00  ? 27  VAL E N   1 
ATOM   10938 C CA  . VAL E 3  64  ? 160.780 103.591 138.989 1.00 50.00  ? 27  VAL E CA  1 
ATOM   10939 C C   . VAL E 3  64  ? 159.468 104.098 138.411 1.00 50.00  ? 27  VAL E C   1 
ATOM   10940 O O   . VAL E 3  64  ? 158.492 104.299 139.141 1.00 50.00  ? 27  VAL E O   1 
ATOM   10941 C CB  . VAL E 3  64  ? 161.715 104.751 139.362 1.00 50.00  ? 27  VAL E CB  1 
ATOM   10942 C CG1 . VAL E 3  64  ? 161.091 105.590 140.452 1.00 50.00  ? 27  VAL E CG1 1 
ATOM   10943 C CG2 . VAL E 3  64  ? 163.060 104.222 139.807 1.00 50.00  ? 27  VAL E CG2 1 
ATOM   10944 N N   . THR E 3  65  ? 159.420 104.325 137.100 1.00 50.41  ? 28  THR E N   1 
ATOM   10945 C CA  . THR E 3  65  ? 158.163 104.731 136.485 1.00 50.41  ? 28  THR E CA  1 
ATOM   10946 C C   . THR E 3  65  ? 157.101 103.660 136.664 1.00 50.41  ? 28  THR E C   1 
ATOM   10947 O O   . THR E 3  65  ? 155.948 103.966 136.983 1.00 50.41  ? 28  THR E O   1 
ATOM   10948 C CB  . THR E 3  65  ? 158.368 105.031 135.005 1.00 50.41  ? 28  THR E CB  1 
ATOM   10949 O OG1 . THR E 3  65  ? 159.081 106.265 134.861 1.00 50.41  ? 28  THR E OG1 1 
ATOM   10950 C CG2 . THR E 3  65  ? 157.031 105.139 134.297 1.00 50.41  ? 28  THR E CG2 1 
ATOM   10951 N N   . VAL E 3  66  ? 157.470 102.395 136.468 1.00 52.05  ? 29  VAL E N   1 
ATOM   10952 C CA  . VAL E 3  66  ? 156.511 101.311 136.647 1.00 52.05  ? 29  VAL E CA  1 
ATOM   10953 C C   . VAL E 3  66  ? 156.056 101.239 138.096 1.00 52.05  ? 29  VAL E C   1 
ATOM   10954 O O   . VAL E 3  66  ? 154.869 101.040 138.379 1.00 52.05  ? 29  VAL E O   1 
ATOM   10955 C CB  . VAL E 3  66  ? 157.120 99.978  136.177 1.00 52.05  ? 29  VAL E CB  1 
ATOM   10956 C CG1 . VAL E 3  66  ? 156.307 98.808  136.699 1.00 52.05  ? 29  VAL E CG1 1 
ATOM   10957 C CG2 . VAL E 3  66  ? 157.192 99.939  134.664 1.00 52.05  ? 29  VAL E CG2 1 
ATOM   10958 N N   . ILE E 3  67  ? 156.988 101.387 139.038 1.00 49.74  ? 30  ILE E N   1 
ATOM   10959 C CA  . ILE E 3  67  ? 156.617 101.337 140.450 1.00 49.74  ? 30  ILE E CA  1 
ATOM   10960 C C   . ILE E 3  67  ? 155.627 102.448 140.775 1.00 49.74  ? 30  ILE E C   1 
ATOM   10961 O O   . ILE E 3  67  ? 154.592 102.219 141.413 1.00 49.74  ? 30  ILE E O   1 
ATOM   10962 C CB  . ILE E 3  67  ? 157.869 101.425 141.338 1.00 49.74  ? 30  ILE E CB  1 
ATOM   10963 C CG1 . ILE E 3  67  ? 158.682 100.137 141.240 1.00 49.74  ? 30  ILE E CG1 1 
ATOM   10964 C CG2 . ILE E 3  67  ? 157.473 101.686 142.772 1.00 49.74  ? 30  ILE E CG2 1 
ATOM   10965 C CD1 . ILE E 3  67  ? 160.091 100.263 141.772 1.00 49.74  ? 30  ILE E CD1 1 
ATOM   10966 N N   . LEU E 3  68  ? 155.924 103.669 140.328 1.00 47.81  ? 31  LEU E N   1 
ATOM   10967 C CA  . LEU E 3  68  ? 155.050 104.794 140.638 1.00 47.81  ? 31  LEU E CA  1 
ATOM   10968 C C   . LEU E 3  68  ? 153.692 104.635 139.972 1.00 47.81  ? 31  LEU E C   1 
ATOM   10969 O O   . LEU E 3  68  ? 152.667 105.011 140.548 1.00 47.81  ? 31  LEU E O   1 
ATOM   10970 C CB  . LEU E 3  68  ? 155.708 106.104 140.213 1.00 47.81  ? 31  LEU E CB  1 
ATOM   10971 C CG  . LEU E 3  68  ? 156.667 106.725 141.230 1.00 47.81  ? 31  LEU E CG  1 
ATOM   10972 C CD1 . LEU E 3  68  ? 157.420 107.885 140.618 1.00 47.81  ? 31  LEU E CD1 1 
ATOM   10973 C CD2 . LEU E 3  68  ? 155.920 107.175 142.464 1.00 47.81  ? 31  LEU E CD2 1 
ATOM   10974 N N   . ASN E 3  69  ? 153.658 104.092 138.756 1.00 50.70  ? 32  ASN E N   1 
ATOM   10975 C CA  . ASN E 3  69  ? 152.375 103.851 138.109 1.00 50.70  ? 32  ASN E CA  1 
ATOM   10976 C C   . ASN E 3  69  ? 151.561 102.825 138.881 1.00 50.70  ? 32  ASN E C   1 
ATOM   10977 O O   . ASN E 3  69  ? 150.364 103.022 139.112 1.00 50.70  ? 32  ASN E O   1 
ATOM   10978 C CB  . ASN E 3  69  ? 152.589 103.389 136.672 1.00 50.70  ? 32  ASN E CB  1 
ATOM   10979 C CG  . ASN E 3  69  ? 153.018 104.511 135.759 1.00 50.70  ? 32  ASN E CG  1 
ATOM   10980 O OD1 . ASN E 3  69  ? 153.161 105.653 136.188 1.00 50.70  ? 32  ASN E OD1 1 
ATOM   10981 N ND2 . ASN E 3  69  ? 153.218 104.194 134.487 1.00 50.70  ? 32  ASN E ND2 1 
ATOM   10982 N N   . ASN E 3  70  ? 152.195 101.732 139.305 1.00 51.54  ? 33  ASN E N   1 
ATOM   10983 C CA  . ASN E 3  70  ? 151.464 100.696 140.026 1.00 51.54  ? 33  ASN E CA  1 
ATOM   10984 C C   . ASN E 3  70  ? 150.934 101.217 141.353 1.00 51.54  ? 33  ASN E C   1 
ATOM   10985 O O   . ASN E 3  70  ? 149.820 100.872 141.760 1.00 51.54  ? 33  ASN E O   1 
ATOM   10986 C CB  . ASN E 3  70  ? 152.356 99.480  140.255 1.00 51.54  ? 33  ASN E CB  1 
ATOM   10987 C CG  . ASN E 3  70  ? 152.462 98.603  139.033 1.00 51.54  ? 33  ASN E CG  1 
ATOM   10988 O OD1 . ASN E 3  70  ? 151.987 98.961  137.957 1.00 51.54  ? 33  ASN E OD1 1 
ATOM   10989 N ND2 . ASN E 3  70  ? 153.086 97.445  139.189 1.00 51.54  ? 33  ASN E ND2 1 
ATOM   10990 N N   . LEU E 3  71  ? 151.716 102.045 142.045 1.00 47.82  ? 34  LEU E N   1 
ATOM   10991 C CA  . LEU E 3  71  ? 151.276 102.544 143.344 1.00 47.82  ? 34  LEU E CA  1 
ATOM   10992 C C   . LEU E 3  71  ? 149.982 103.336 143.223 1.00 47.82  ? 34  LEU E C   1 
ATOM   10993 O O   . LEU E 3  71  ? 149.110 103.248 144.094 1.00 47.82  ? 34  LEU E O   1 
ATOM   10994 C CB  . LEU E 3  71  ? 152.367 103.408 143.972 1.00 47.82  ? 34  LEU E CB  1 
ATOM   10995 C CG  . LEU E 3  71  ? 153.561 102.674 144.583 1.00 47.82  ? 34  LEU E CG  1 
ATOM   10996 C CD1 . LEU E 3  71  ? 154.482 103.658 145.272 1.00 47.82  ? 34  LEU E CD1 1 
ATOM   10997 C CD2 . LEU E 3  71  ? 153.111 101.602 145.548 1.00 47.82  ? 34  LEU E CD2 1 
ATOM   10998 N N   . LEU E 3  72  ? 149.835 104.112 142.155 1.00 48.32  ? 35  LEU E N   1 
ATOM   10999 C CA  . LEU E 3  72  ? 148.721 105.039 142.032 1.00 48.32  ? 35  LEU E CA  1 
ATOM   11000 C C   . LEU E 3  72  ? 147.493 104.453 141.348 1.00 48.32  ? 35  LEU E C   1 
ATOM   11001 O O   . LEU E 3  72  ? 146.461 105.128 141.305 1.00 48.32  ? 35  LEU E O   1 
ATOM   11002 C CB  . LEU E 3  72  ? 149.161 106.288 141.268 1.00 48.32  ? 35  LEU E CB  1 
ATOM   11003 C CG  . LEU E 3  72  ? 150.305 107.079 141.897 1.00 48.32  ? 35  LEU E CG  1 
ATOM   11004 C CD1 . LEU E 3  72  ? 150.890 108.050 140.894 1.00 48.32  ? 35  LEU E CD1 1 
ATOM   11005 C CD2 . LEU E 3  72  ? 149.824 107.811 143.131 1.00 48.32  ? 35  LEU E CD2 1 
ATOM   11006 N N   . GLU E 3  73  ? 147.559 103.239 140.807 1.00 53.20  ? 36  GLU E N   1 
ATOM   11007 C CA  . GLU E 3  73  ? 146.372 102.638 140.210 1.00 53.20  ? 36  GLU E CA  1 
ATOM   11008 C C   . GLU E 3  73  ? 145.417 102.184 141.303 1.00 53.20  ? 36  GLU E C   1 
ATOM   11009 O O   . GLU E 3  73  ? 145.818 101.499 142.248 1.00 53.20  ? 36  GLU E O   1 
ATOM   11010 C CB  . GLU E 3  73  ? 146.730 101.460 139.304 1.00 53.20  ? 36  GLU E CB  1 
ATOM   11011 C CG  . GLU E 3  73  ? 147.490 101.849 138.054 1.00 53.20  ? 36  GLU E CG  1 
ATOM   11012 C CD  . GLU E 3  73  ? 147.843 100.658 137.187 1.00 53.20  ? 36  GLU E CD  1 
ATOM   11013 O OE1 . GLU E 3  73  ? 147.603 99.511  137.619 1.00 53.20  ? 36  GLU E OE1 1 
ATOM   11014 O OE2 . GLU E 3  73  ? 148.361 100.869 136.070 1.00 53.20  ? 36  GLU E OE2 1 
ATOM   11015 N N   . GLY E 3  74  ? 144.152 102.564 141.167 1.00 52.74  ? 37  GLY E N   1 
ATOM   11016 C CA  . GLY E 3  74  ? 143.172 102.229 142.185 1.00 52.74  ? 37  GLY E CA  1 
ATOM   11017 C C   . GLY E 3  74  ? 143.505 102.820 143.535 1.00 52.74  ? 37  GLY E C   1 
ATOM   11018 O O   . GLY E 3  74  ? 143.363 102.144 144.560 1.00 52.74  ? 37  GLY E O   1 
ATOM   11019 N N   . TYR E 3  75  ? 143.952 104.071 143.559 1.00 48.38  ? 38  TYR E N   1 
ATOM   11020 C CA  . TYR E 3  75  ? 144.299 104.769 144.787 1.00 48.38  ? 38  TYR E CA  1 
ATOM   11021 C C   . TYR E 3  75  ? 143.336 105.929 144.981 1.00 48.38  ? 38  TYR E C   1 
ATOM   11022 O O   . TYR E 3  75  ? 143.189 106.773 144.092 1.00 48.38  ? 38  TYR E O   1 
ATOM   11023 C CB  . TYR E 3  75  ? 145.739 105.278 144.733 1.00 48.38  ? 38  TYR E CB  1 
ATOM   11024 C CG  . TYR E 3  75  ? 146.252 105.833 146.040 1.00 48.38  ? 38  TYR E CG  1 
ATOM   11025 C CD1 . TYR E 3  75  ? 145.872 107.088 146.482 1.00 48.38  ? 38  TYR E CD1 1 
ATOM   11026 C CD2 . TYR E 3  75  ? 147.125 105.104 146.825 1.00 48.38  ? 38  TYR E CD2 1 
ATOM   11027 C CE1 . TYR E 3  75  ? 146.341 107.595 147.670 1.00 48.38  ? 38  TYR E CE1 1 
ATOM   11028 C CE2 . TYR E 3  75  ? 147.599 105.605 148.012 1.00 48.38  ? 38  TYR E CE2 1 
ATOM   11029 C CZ  . TYR E 3  75  ? 147.204 106.848 148.431 1.00 48.38  ? 38  TYR E CZ  1 
ATOM   11030 O OH  . TYR E 3  75  ? 147.677 107.350 149.618 1.00 48.38  ? 38  TYR E OH  1 
ATOM   11031 N N   . ASP E 3  76  ? 142.683 105.969 146.137 1.00 52.00  ? 39  ASP E N   1 
ATOM   11032 C CA  . ASP E 3  76  ? 141.729 107.019 146.473 1.00 52.00  ? 39  ASP E CA  1 
ATOM   11033 C C   . ASP E 3  76  ? 142.367 107.925 147.517 1.00 52.00  ? 39  ASP E C   1 
ATOM   11034 O O   . ASP E 3  76  ? 142.607 107.500 148.651 1.00 52.00  ? 39  ASP E O   1 
ATOM   11035 C CB  . ASP E 3  76  ? 140.425 106.421 146.988 1.00 52.00  ? 39  ASP E CB  1 
ATOM   11036 C CG  . ASP E 3  76  ? 139.238 107.321 146.744 1.00 52.00  ? 39  ASP E CG  1 
ATOM   11037 O OD1 . ASP E 3  76  ? 139.446 108.533 146.549 1.00 52.00  ? 39  ASP E OD1 1 
ATOM   11038 O OD2 . ASP E 3  76  ? 138.096 106.820 146.744 1.00 52.00  ? 39  ASP E OD2 1 
ATOM   11039 N N   . ASN E 3  77  ? 142.635 109.170 147.137 1.00 48.59  ? 40  ASN E N   1 
ATOM   11040 C CA  . ASN E 3  77  ? 143.251 110.131 148.040 1.00 48.59  ? 40  ASN E CA  1 
ATOM   11041 C C   . ASN E 3  77  ? 142.235 110.876 148.888 1.00 48.59  ? 40  ASN E C   1 
ATOM   11042 O O   . ASN E 3  77  ? 142.625 111.750 149.665 1.00 48.59  ? 40  ASN E O   1 
ATOM   11043 C CB  . ASN E 3  77  ? 144.098 111.137 147.258 1.00 48.59  ? 40  ASN E CB  1 
ATOM   11044 C CG  . ASN E 3  77  ? 143.363 111.733 146.086 1.00 48.59  ? 40  ASN E CG  1 
ATOM   11045 O OD1 . ASN E 3  77  ? 142.219 111.383 145.815 1.00 48.59  ? 40  ASN E OD1 1 
ATOM   11046 N ND2 . ASN E 3  77  ? 144.017 112.643 145.382 1.00 48.59  ? 40  ASN E ND2 1 
ATOM   11047 N N   . LYS E 3  78  ? 140.947 110.568 148.750 1.00 49.63  ? 41  LYS E N   1 
ATOM   11048 C CA  . LYS E 3  78  ? 139.937 111.117 149.641 1.00 49.63  ? 41  LYS E CA  1 
ATOM   11049 C C   . LYS E 3  78  ? 139.822 110.343 150.944 1.00 49.63  ? 41  LYS E C   1 
ATOM   11050 O O   . LYS E 3  78  ? 139.193 110.838 151.884 1.00 49.63  ? 41  LYS E O   1 
ATOM   11051 C CB  . LYS E 3  78  ? 138.573 111.129 148.949 1.00 49.63  ? 41  LYS E CB  1 
ATOM   11052 C CG  . LYS E 3  78  ? 138.454 112.133 147.823 1.00 49.63  ? 41  LYS E CG  1 
ATOM   11053 C CD  . LYS E 3  78  ? 137.102 112.044 147.144 1.00 49.63  ? 41  LYS E CD  1 
ATOM   11054 C CE  . LYS E 3  78  ? 137.041 110.883 146.168 1.00 49.63  ? 41  LYS E CE  1 
ATOM   11055 N NZ  . LYS E 3  78  ? 137.835 111.137 144.937 1.00 49.63  ? 41  LYS E NZ  1 
ATOM   11056 N N   . LEU E 3  79  ? 140.410 109.155 151.025 1.00 51.34  ? 42  LEU E N   1 
ATOM   11057 C CA  . LEU E 3  79  ? 140.270 108.273 152.173 1.00 51.34  ? 42  LEU E CA  1 
ATOM   11058 C C   . LEU E 3  79  ? 141.607 108.141 152.883 1.00 51.34  ? 42  LEU E C   1 
ATOM   11059 O O   . LEU E 3  79  ? 142.622 107.838 152.250 1.00 51.34  ? 42  LEU E O   1 
ATOM   11060 C CB  . LEU E 3  79  ? 139.770 106.895 151.740 1.00 51.34  ? 42  LEU E CB  1 
ATOM   11061 C CG  . LEU E 3  79  ? 138.681 106.892 150.673 1.00 51.34  ? 42  LEU E CG  1 
ATOM   11062 C CD1 . LEU E 3  79  ? 138.346 105.478 150.265 1.00 51.34  ? 42  LEU E CD1 1 
ATOM   11063 C CD2 . LEU E 3  79  ? 137.449 107.609 151.176 1.00 51.34  ? 42  LEU E CD2 1 
ATOM   11064 N N   . ARG E 3  80  ? 141.604 108.369 154.189 1.00 47.35  ? 43  ARG E N   1 
ATOM   11065 C CA  . ARG E 3  80  ? 142.814 108.230 154.969 1.00 47.35  ? 43  ARG E CA  1 
ATOM   11066 C C   . ARG E 3  80  ? 143.188 106.758 155.095 1.00 47.35  ? 43  ARG E C   1 
ATOM   11067 O O   . ARG E 3  80  ? 142.332 105.881 154.985 1.00 47.35  ? 43  ARG E O   1 
ATOM   11068 C CB  . ARG E 3  80  ? 142.624 108.841 156.351 1.00 47.35  ? 43  ARG E CB  1 
ATOM   11069 C CG  . ARG E 3  80  ? 141.989 107.900 157.341 1.00 47.35  ? 43  ARG E CG  1 
ATOM   11070 C CD  . ARG E 3  80  ? 141.394 108.634 158.522 1.00 47.35  ? 43  ARG E CD  1 
ATOM   11071 N NE  . ARG E 3  80  ? 140.669 107.721 159.395 1.00 47.35  ? 43  ARG E NE  1 
ATOM   11072 C CZ  . ARG E 3  80  ? 141.248 106.824 160.182 1.00 47.35  ? 43  ARG E CZ  1 
ATOM   11073 N NH1 . ARG E 3  80  ? 142.566 106.722 160.220 1.00 47.35  ? 43  ARG E NH1 1 
ATOM   11074 N NH2 . ARG E 3  80  ? 140.508 106.031 160.937 1.00 47.35  ? 43  ARG E NH2 1 
ATOM   11075 N N   . PRO E 3  81  ? 144.465 106.456 155.317 1.00 46.87  ? 44  PRO E N   1 
ATOM   11076 C CA  . PRO E 3  81  ? 144.850 105.059 155.534 1.00 46.87  ? 44  PRO E CA  1 
ATOM   11077 C C   . PRO E 3  81  ? 144.158 104.496 156.763 1.00 46.87  ? 44  PRO E C   1 
ATOM   11078 O O   . PRO E 3  81  ? 143.987 105.185 157.769 1.00 46.87  ? 44  PRO E O   1 
ATOM   11079 C CB  . PRO E 3  81  ? 146.368 105.129 155.725 1.00 46.87  ? 44  PRO E CB  1 
ATOM   11080 C CG  . PRO E 3  81  ? 146.771 106.458 155.237 1.00 46.87  ? 44  PRO E CG  1 
ATOM   11081 C CD  . PRO E 3  81  ? 145.616 107.362 155.422 1.00 46.87  ? 44  PRO E CD  1 
ATOM   11082 N N   . ASP E 3  82  ? 143.767 103.228 156.682 1.00 53.30  ? 45  ASP E N   1 
ATOM   11083 C CA  . ASP E 3  82  ? 143.106 102.557 157.798 1.00 53.30  ? 45  ASP E CA  1 
ATOM   11084 C C   . ASP E 3  82  ? 141.850 103.318 158.212 1.00 53.30  ? 45  ASP E C   1 
ATOM   11085 O O   . ASP E 3  82  ? 141.629 103.605 159.389 1.00 53.30  ? 45  ASP E O   1 
ATOM   11086 C CB  . ASP E 3  82  ? 144.060 102.413 158.983 1.00 53.30  ? 45  ASP E CB  1 
ATOM   11087 C CG  . ASP E 3  82  ? 145.345 101.709 158.615 1.00 53.30  ? 45  ASP E CG  1 
ATOM   11088 O OD1 . ASP E 3  82  ? 145.323 100.860 157.700 1.00 53.30  ? 45  ASP E OD1 1 
ATOM   11089 O OD2 . ASP E 3  82  ? 146.381 102.008 159.244 1.00 53.30  ? 45  ASP E OD2 1 
ATOM   11090 N N   . ILE E 3  83  ? 141.021 103.653 157.225 1.00 53.23  ? 46  ILE E N   1 
ATOM   11091 C CA  . ILE E 3  83  ? 139.890 104.539 157.485 1.00 53.23  ? 46  ILE E CA  1 
ATOM   11092 C C   . ILE E 3  83  ? 138.920 103.896 158.468 1.00 53.23  ? 46  ILE E C   1 
ATOM   11093 O O   . ILE E 3  83  ? 138.459 104.538 159.419 1.00 53.23  ? 46  ILE E O   1 
ATOM   11094 C CB  . ILE E 3  83  ? 139.191 104.924 156.169 1.00 53.23  ? 46  ILE E CB  1 
ATOM   11095 C CG1 . ILE E 3  83  ? 138.027 105.869 156.455 1.00 53.23  ? 46  ILE E CG1 1 
ATOM   11096 C CG2 . ILE E 3  83  ? 138.694 103.695 155.437 1.00 53.23  ? 46  ILE E CG2 1 
ATOM   11097 C CD1 . ILE E 3  83  ? 137.561 106.639 155.253 1.00 53.23  ? 46  ILE E CD1 1 
ATOM   11098 N N   . GLY E 3  84  ? 138.601 102.624 158.262 1.00 56.16  ? 47  GLY E N   1 
ATOM   11099 C CA  . GLY E 3  84  ? 137.614 101.966 159.094 1.00 56.16  ? 47  GLY E CA  1 
ATOM   11100 C C   . GLY E 3  84  ? 138.197 101.011 160.112 1.00 56.16  ? 47  GLY E C   1 
ATOM   11101 O O   . GLY E 3  84  ? 137.471 100.180 160.661 1.00 56.16  ? 47  GLY E O   1 
ATOM   11102 N N   . VAL E 3  85  ? 139.496 101.118 160.383 1.00 56.26  ? 48  VAL E N   1 
ATOM   11103 C CA  . VAL E 3  85  ? 140.185 100.127 161.202 1.00 56.26  ? 48  VAL E CA  1 
ATOM   11104 C C   . VAL E 3  85  ? 140.687 100.747 162.499 1.00 56.26  ? 48  VAL E C   1 
ATOM   11105 O O   . VAL E 3  85  ? 140.257 100.358 163.589 1.00 56.26  ? 48  VAL E O   1 
ATOM   11106 C CB  . VAL E 3  85  ? 141.349 99.491  160.423 1.00 56.26  ? 48  VAL E CB  1 
ATOM   11107 C CG1 . VAL E 3  85  ? 141.926 98.327  161.196 1.00 56.26  ? 48  VAL E CG1 1 
ATOM   11108 C CG2 . VAL E 3  85  ? 140.886 99.046  159.047 1.00 56.26  ? 48  VAL E CG2 1 
ATOM   11109 N N   . LYS E 3  86  ? 141.592 101.712 162.396 1.00 52.72  ? 49  LYS E N   1 
ATOM   11110 C CA  . LYS E 3  86  ? 142.238 102.278 163.572 1.00 52.72  ? 49  LYS E CA  1 
ATOM   11111 C C   . LYS E 3  86  ? 142.699 103.685 163.232 1.00 52.72  ? 49  LYS E C   1 
ATOM   11112 O O   . LYS E 3  86  ? 142.737 104.067 162.057 1.00 52.72  ? 49  LYS E O   1 
ATOM   11113 C CB  . LYS E 3  86  ? 143.419 101.411 164.033 1.00 52.72  ? 49  LYS E CB  1 
ATOM   11114 C CG  . LYS E 3  86  ? 144.484 101.198 162.980 1.00 52.72  ? 49  LYS E CG  1 
ATOM   11115 C CD  . LYS E 3  86  ? 145.725 100.577 163.587 1.00 52.72  ? 49  LYS E CD  1 
ATOM   11116 C CE  . LYS E 3  86  ? 146.851 100.483 162.579 1.00 52.72  ? 49  LYS E CE  1 
ATOM   11117 N NZ  . LYS E 3  86  ? 146.447 99.734  161.362 1.00 52.72  ? 49  LYS E NZ  1 
ATOM   11118 N N   . PRO E 3  87  ? 143.047 104.485 164.236 1.00 47.80  ? 50  PRO E N   1 
ATOM   11119 C CA  . PRO E 3  87  ? 143.528 105.840 163.957 1.00 47.80  ? 50  PRO E CA  1 
ATOM   11120 C C   . PRO E 3  87  ? 144.863 105.830 163.236 1.00 47.80  ? 50  PRO E C   1 
ATOM   11121 O O   . PRO E 3  87  ? 145.677 104.917 163.390 1.00 47.80  ? 50  PRO E O   1 
ATOM   11122 C CB  . PRO E 3  87  ? 143.661 106.469 165.349 1.00 47.80  ? 50  PRO E CB  1 
ATOM   11123 C CG  . PRO E 3  87  ? 142.906 105.587 166.262 1.00 47.80  ? 50  PRO E CG  1 
ATOM   11124 C CD  . PRO E 3  87  ? 142.960 104.224 165.679 1.00 47.80  ? 50  PRO E CD  1 
ATOM   11125 N N   . THR E 3  88  ? 145.081 106.869 162.438 1.00 44.54  ? 51  THR E N   1 
ATOM   11126 C CA  . THR E 3  88  ? 146.368 107.077 161.794 1.00 44.54  ? 51  THR E CA  1 
ATOM   11127 C C   . THR E 3  88  ? 147.293 107.814 162.749 1.00 44.54  ? 51  THR E C   1 
ATOM   11128 O O   . THR E 3  88  ? 146.943 108.877 163.263 1.00 44.54  ? 51  THR E O   1 
ATOM   11129 C CB  . THR E 3  88  ? 146.199 107.874 160.504 1.00 44.54  ? 51  THR E CB  1 
ATOM   11130 O OG1 . THR E 3  88  ? 145.181 107.271 159.700 1.00 44.54  ? 51  THR E OG1 1 
ATOM   11131 C CG2 . THR E 3  88  ? 147.488 107.900 159.724 1.00 44.54  ? 51  THR E CG2 1 
ATOM   11132 N N   . LEU E 3  89  ? 148.467 107.246 162.993 1.00 41.84  ? 52  LEU E N   1 
ATOM   11133 C CA  . LEU E 3  89  ? 149.450 107.846 163.881 1.00 41.84  ? 52  LEU E CA  1 
ATOM   11134 C C   . LEU E 3  89  ? 150.483 108.589 163.048 1.00 41.84  ? 52  LEU E C   1 
ATOM   11135 O O   . LEU E 3  89  ? 151.060 108.022 162.116 1.00 41.84  ? 52  LEU E O   1 
ATOM   11136 C CB  . LEU E 3  89  ? 150.128 106.784 164.744 1.00 41.84  ? 52  LEU E CB  1 
ATOM   11137 C CG  . LEU E 3  89  ? 151.165 107.309 165.734 1.00 41.84  ? 52  LEU E CG  1 
ATOM   11138 C CD1 . LEU E 3  89  ? 150.490 107.937 166.930 1.00 41.84  ? 52  LEU E CD1 1 
ATOM   11139 C CD2 . LEU E 3  89  ? 152.089 106.198 166.166 1.00 41.84  ? 52  LEU E CD2 1 
ATOM   11140 N N   . ILE E 3  90  ? 150.717 109.850 163.393 1.00 39.92  ? 53  ILE E N   1 
ATOM   11141 C CA  . ILE E 3  90  ? 151.608 110.730 162.651 1.00 39.92  ? 53  ILE E CA  1 
ATOM   11142 C C   . ILE E 3  90  ? 152.687 111.219 163.602 1.00 39.92  ? 53  ILE E C   1 
ATOM   11143 O O   . ILE E 3  90  ? 152.378 111.740 164.678 1.00 39.92  ? 53  ILE E O   1 
ATOM   11144 C CB  . ILE E 3  90  ? 150.841 111.911 162.035 1.00 39.92  ? 53  ILE E CB  1 
ATOM   11145 C CG1 . ILE E 3  90  ? 149.701 111.388 161.169 1.00 39.92  ? 53  ILE E CG1 1 
ATOM   11146 C CG2 . ILE E 3  90  ? 151.770 112.787 161.217 1.00 39.92  ? 53  ILE E CG2 1 
ATOM   11147 C CD1 . ILE E 3  90  ? 148.900 112.461 160.511 1.00 39.92  ? 53  ILE E CD1 1 
ATOM   11148 N N   . HIS E 3  91  ? 153.945 111.058 163.206 1.00 42.32  ? 54  HIS E N   1 
ATOM   11149 C CA  . HIS E 3  91  ? 155.084 111.454 164.029 1.00 42.32  ? 54  HIS E CA  1 
ATOM   11150 C C   . HIS E 3  91  ? 155.599 112.791 163.513 1.00 42.32  ? 54  HIS E C   1 
ATOM   11151 O O   . HIS E 3  91  ? 156.463 112.849 162.641 1.00 42.32  ? 54  HIS E O   1 
ATOM   11152 C CB  . HIS E 3  91  ? 156.172 110.391 163.998 1.00 42.32  ? 54  HIS E CB  1 
ATOM   11153 C CG  . HIS E 3  91  ? 155.809 109.137 164.724 1.00 42.32  ? 54  HIS E CG  1 
ATOM   11154 N ND1 . HIS E 3  91  ? 155.379 108.001 164.075 1.00 42.32  ? 54  HIS E ND1 1 
ATOM   11155 C CD2 . HIS E 3  91  ? 155.814 108.838 166.043 1.00 42.32  ? 54  HIS E CD2 1 
ATOM   11156 C CE1 . HIS E 3  91  ? 155.134 107.056 164.964 1.00 42.32  ? 54  HIS E CE1 1 
ATOM   11157 N NE2 . HIS E 3  91  ? 155.388 107.539 166.166 1.00 42.32  ? 54  HIS E NE2 1 
ATOM   11158 N N   . THR E 3  92  ? 155.074 113.874 164.069 1.00 42.34  ? 55  THR E N   1 
ATOM   11159 C CA  . THR E 3  92  ? 155.461 115.197 163.613 1.00 42.34  ? 55  THR E CA  1 
ATOM   11160 C C   . THR E 3  92  ? 156.872 115.539 164.066 1.00 42.34  ? 55  THR E C   1 
ATOM   11161 O O   . THR E 3  92  ? 157.328 115.122 165.131 1.00 42.34  ? 55  THR E O   1 
ATOM   11162 C CB  . THR E 3  92  ? 154.487 116.248 164.129 1.00 42.34  ? 55  THR E CB  1 
ATOM   11163 O OG1 . THR E 3  92  ? 154.325 116.098 165.542 1.00 42.34  ? 55  THR E OG1 1 
ATOM   11164 C CG2 . THR E 3  92  ? 153.149 116.096 163.451 1.00 42.34  ? 55  THR E CG2 1 
ATOM   11165 N N   . ASP E 3  93  ? 157.562 116.313 163.237 1.00 46.57  ? 56  ASP E N   1 
ATOM   11166 C CA  . ASP E 3  93  ? 158.914 116.757 163.526 1.00 46.57  ? 56  ASP E CA  1 
ATOM   11167 C C   . ASP E 3  93  ? 159.081 118.161 162.969 1.00 46.57  ? 56  ASP E C   1 
ATOM   11168 O O   . ASP E 3  93  ? 158.384 118.562 162.036 1.00 46.57  ? 56  ASP E O   1 
ATOM   11169 C CB  . ASP E 3  93  ? 159.948 115.806 162.929 1.00 46.57  ? 56  ASP E CB  1 
ATOM   11170 C CG  . ASP E 3  93  ? 161.350 116.183 163.297 1.00 46.57  ? 56  ASP E CG  1 
ATOM   11171 O OD1 . ASP E 3  93  ? 161.517 117.220 163.965 1.00 46.57  ? 56  ASP E OD1 1 
ATOM   11172 O OD2 . ASP E 3  93  ? 162.285 115.446 162.927 1.00 46.57  ? 56  ASP E OD2 1 
ATOM   11173 N N   . MET E 3  94  ? 160.013 118.910 163.548 1.00 45.38  ? 57  MET E N   1 
ATOM   11174 C CA  . MET E 3  94  ? 160.125 120.325 163.235 1.00 45.38  ? 57  MET E CA  1 
ATOM   11175 C C   . MET E 3  94  ? 161.576 120.766 163.320 1.00 45.38  ? 57  MET E C   1 
ATOM   11176 O O   . MET E 3  94  ? 162.331 120.283 164.163 1.00 45.38  ? 57  MET E O   1 
ATOM   11177 C CB  . MET E 3  94  ? 159.264 121.149 164.193 1.00 45.38  ? 57  MET E CB  1 
ATOM   11178 C CG  . MET E 3  94  ? 159.322 122.641 163.979 1.00 45.38  ? 57  MET E CG  1 
ATOM   11179 S SD  . MET E 3  94  ? 158.494 123.535 165.298 1.00 45.38  ? 57  MET E SD  1 
ATOM   11180 C CE  . MET E 3  94  ? 156.814 122.972 165.087 1.00 45.38  ? 57  MET E CE  1 
ATOM   11181 N N   . TYR E 3  95  ? 161.955 121.683 162.436 1.00 45.15  ? 58  TYR E N   1 
ATOM   11182 C CA  . TYR E 3  95  ? 163.248 122.351 162.486 1.00 45.15  ? 58  TYR E CA  1 
ATOM   11183 C C   . TYR E 3  95  ? 162.993 123.846 162.449 1.00 45.15  ? 58  TYR E C   1 
ATOM   11184 O O   . TYR E 3  95  ? 162.331 124.338 161.532 1.00 45.15  ? 58  TYR E O   1 
ATOM   11185 C CB  . TYR E 3  95  ? 164.139 121.927 161.319 1.00 45.15  ? 58  TYR E CB  1 
ATOM   11186 C CG  . TYR E 3  95  ? 165.445 122.674 161.251 1.00 45.15  ? 58  TYR E CG  1 
ATOM   11187 C CD1 . TYR E 3  95  ? 166.504 122.328 162.066 1.00 45.15  ? 58  TYR E CD1 1 
ATOM   11188 C CD2 . TYR E 3  95  ? 165.620 123.721 160.368 1.00 45.15  ? 58  TYR E CD2 1 
ATOM   11189 C CE1 . TYR E 3  95  ? 167.696 123.006 162.006 1.00 45.15  ? 58  TYR E CE1 1 
ATOM   11190 C CE2 . TYR E 3  95  ? 166.809 124.404 160.300 1.00 45.15  ? 58  TYR E CE2 1 
ATOM   11191 C CZ  . TYR E 3  95  ? 167.844 124.044 161.123 1.00 45.15  ? 58  TYR E CZ  1 
ATOM   11192 O OH  . TYR E 3  95  ? 169.036 124.721 161.061 1.00 45.15  ? 58  TYR E OH  1 
ATOM   11193 N N   . VAL E 3  96  ? 163.510 124.566 163.436 1.00 48.00  ? 59  VAL E N   1 
ATOM   11194 C CA  . VAL E 3  96  ? 163.224 125.983 163.608 1.00 48.00  ? 59  VAL E CA  1 
ATOM   11195 C C   . VAL E 3  96  ? 164.339 126.771 162.941 1.00 48.00  ? 59  VAL E C   1 
ATOM   11196 O O   . VAL E 3  96  ? 165.459 126.840 163.454 1.00 48.00  ? 59  VAL E O   1 
ATOM   11197 C CB  . VAL E 3  96  ? 163.088 126.355 165.087 1.00 48.00  ? 59  VAL E CB  1 
ATOM   11198 C CG1 . VAL E 3  96  ? 162.727 127.815 165.225 1.00 48.00  ? 59  VAL E CG1 1 
ATOM   11199 C CG2 . VAL E 3  96  ? 162.049 125.483 165.754 1.00 48.00  ? 59  VAL E CG2 1 
ATOM   11200 N N   . ASN E 3  97  ? 164.032 127.377 161.796 1.00 47.85  ? 60  ASN E N   1 
ATOM   11201 C CA  . ASN E 3  97  ? 165.043 128.136 161.072 1.00 47.85  ? 60  ASN E CA  1 
ATOM   11202 C C   . ASN E 3  97  ? 165.332 129.468 161.751 1.00 47.85  ? 60  ASN E C   1 
ATOM   11203 O O   . ASN E 3  97  ? 166.493 129.876 161.849 1.00 47.85  ? 60  ASN E O   1 
ATOM   11204 C CB  . ASN E 3  97  ? 164.593 128.357 159.632 1.00 47.85  ? 60  ASN E CB  1 
ATOM   11205 C CG  . ASN E 3  97  ? 165.736 128.717 158.718 1.00 47.85  ? 60  ASN E CG  1 
ATOM   11206 O OD1 . ASN E 3  97  ? 166.891 128.401 158.995 1.00 47.85  ? 60  ASN E OD1 1 
ATOM   11207 N ND2 . ASN E 3  97  ? 165.423 129.387 157.617 1.00 47.85  ? 60  ASN E ND2 1 
ATOM   11208 N N   . SER E 3  98  ? 164.298 130.160 162.223 1.00 51.51  ? 61  SER E N   1 
ATOM   11209 C CA  . SER E 3  98  ? 164.485 131.465 162.839 1.00 51.51  ? 61  SER E CA  1 
ATOM   11210 C C   . SER E 3  98  ? 163.183 131.920 163.476 1.00 51.51  ? 61  SER E C   1 
ATOM   11211 O O   . SER E 3  98  ? 162.106 131.648 162.946 1.00 51.51  ? 61  SER E O   1 
ATOM   11212 C CB  . SER E 3  98  ? 164.948 132.495 161.806 1.00 51.51  ? 61  SER E CB  1 
ATOM   11213 O OG  . SER E 3  98  ? 164.659 133.809 162.240 1.00 51.51  ? 61  SER E OG  1 
ATOM   11214 N N   . ILE E 3  99  ? 163.293 132.620 164.604 1.00 55.76  ? 62  ILE E N   1 
ATOM   11215 C CA  . ILE E 3  99  ? 162.154 133.229 165.282 1.00 55.76  ? 62  ILE E CA  1 
ATOM   11216 C C   . ILE E 3  99  ? 162.224 134.729 165.049 1.00 55.76  ? 62  ILE E C   1 
ATOM   11217 O O   . ILE E 3  99  ? 163.172 135.390 165.486 1.00 55.76  ? 62  ILE E O   1 
ATOM   11218 C CB  . ILE E 3  99  ? 162.137 132.909 166.782 1.00 55.76  ? 62  ILE E CB  1 
ATOM   11219 C CG1 . ILE E 3  99  ? 161.849 131.428 167.002 1.00 55.76  ? 62  ILE E CG1 1 
ATOM   11220 C CG2 . ILE E 3  99  ? 161.091 133.758 167.483 1.00 55.76  ? 62  ILE E CG2 1 
ATOM   11221 C CD1 . ILE E 3  99  ? 161.850 131.020 168.449 1.00 55.76  ? 62  ILE E CD1 1 
ATOM   11222 N N   . GLY E 3  100 ? 161.214 135.267 164.378 1.00 57.96  ? 63  GLY E N   1 
ATOM   11223 C CA  . GLY E 3  100 ? 161.218 136.648 163.966 1.00 57.96  ? 63  GLY E CA  1 
ATOM   11224 C C   . GLY E 3  100 ? 160.866 137.574 165.104 1.00 57.96  ? 63  GLY E C   1 
ATOM   11225 O O   . GLY E 3  100 ? 160.812 137.170 166.268 1.00 57.96  ? 63  GLY E O   1 
ATOM   11226 N N   . PRO E 3  101 ? 160.610 138.841 164.788 1.00 61.21  ? 64  PRO E N   1 
ATOM   11227 C CA  . PRO E 3  101 ? 160.377 139.825 165.848 1.00 61.21  ? 64  PRO E CA  1 
ATOM   11228 C C   . PRO E 3  101 ? 159.173 139.455 166.698 1.00 61.21  ? 64  PRO E C   1 
ATOM   11229 O O   . PRO E 3  101 ? 158.170 138.946 166.198 1.00 61.21  ? 64  PRO E O   1 
ATOM   11230 C CB  . PRO E 3  101 ? 160.140 141.125 165.076 1.00 61.21  ? 64  PRO E CB  1 
ATOM   11231 C CG  . PRO E 3  101 ? 159.659 140.688 163.747 1.00 61.21  ? 64  PRO E CG  1 
ATOM   11232 C CD  . PRO E 3  101 ? 160.366 139.405 163.452 1.00 61.21  ? 64  PRO E CD  1 
ATOM   11233 N N   . VAL E 3  102 ? 159.284 139.721 167.993 1.00 65.31  ? 65  VAL E N   1 
ATOM   11234 C CA  . VAL E 3  102 ? 158.177 139.547 168.929 1.00 65.31  ? 65  VAL E CA  1 
ATOM   11235 C C   . VAL E 3  102 ? 157.652 140.949 169.216 1.00 65.31  ? 65  VAL E C   1 
ATOM   11236 O O   . VAL E 3  102 ? 158.116 141.632 170.127 1.00 65.31  ? 65  VAL E O   1 
ATOM   11237 C CB  . VAL E 3  102 ? 158.613 138.832 170.204 1.00 65.31  ? 65  VAL E CB  1 
ATOM   11238 C CG1 . VAL E 3  102 ? 157.450 138.731 171.169 1.00 65.31  ? 65  VAL E CG1 1 
ATOM   11239 C CG2 . VAL E 3  102 ? 159.172 137.459 169.888 1.00 65.31  ? 65  VAL E CG2 1 
ATOM   11240 N N   . ASN E 3  103 ? 156.669 141.388 168.437 1.00 72.72  ? 66  ASN E N   1 
ATOM   11241 C CA  . ASN E 3  103 ? 156.090 142.696 168.688 1.00 72.72  ? 66  ASN E CA  1 
ATOM   11242 C C   . ASN E 3  103 ? 155.104 142.602 169.849 1.00 72.72  ? 66  ASN E C   1 
ATOM   11243 O O   . ASN E 3  103 ? 154.839 141.525 170.388 1.00 72.72  ? 66  ASN E O   1 
ATOM   11244 C CB  . ASN E 3  103 ? 155.425 143.246 167.429 1.00 72.72  ? 66  ASN E CB  1 
ATOM   11245 C CG  . ASN E 3  103 ? 154.073 142.637 167.170 1.00 72.72  ? 66  ASN E CG  1 
ATOM   11246 O OD1 . ASN E 3  103 ? 153.793 141.518 167.591 1.00 72.72  ? 66  ASN E OD1 1 
ATOM   11247 N ND2 . ASN E 3  103 ? 153.215 143.378 166.480 1.00 72.72  ? 66  ASN E ND2 1 
ATOM   11248 N N   . ALA E 3  104 ? 154.564 143.749 170.254 1.00 80.38  ? 67  ALA E N   1 
ATOM   11249 C CA  . ALA E 3  104 ? 153.639 143.796 171.379 1.00 80.38  ? 67  ALA E CA  1 
ATOM   11250 C C   . ALA E 3  104 ? 152.358 144.525 171.004 1.00 80.38  ? 67  ALA E C   1 
ATOM   11251 O O   . ALA E 3  104 ? 151.295 144.247 171.565 1.00 80.38  ? 67  ALA E O   1 
ATOM   11252 C CB  . ALA E 3  104 ? 154.297 144.470 172.582 1.00 80.38  ? 67  ALA E CB  1 
ATOM   11253 N N   . ILE E 3  105 ? 152.441 145.449 170.045 1.00 83.15  ? 68  ILE E N   1 
ATOM   11254 C CA  . ILE E 3  105 ? 151.263 146.204 169.640 1.00 83.15  ? 68  ILE E CA  1 
ATOM   11255 C C   . ILE E 3  105 ? 150.144 145.275 169.206 1.00 83.15  ? 68  ILE E C   1 
ATOM   11256 O O   . ILE E 3  105 ? 148.970 145.653 169.259 1.00 83.15  ? 68  ILE E O   1 
ATOM   11257 C CB  . ILE E 3  105 ? 151.612 147.196 168.510 1.00 83.15  ? 68  ILE E CB  1 
ATOM   11258 C CG1 . ILE E 3  105 ? 152.645 148.223 168.989 1.00 83.15  ? 68  ILE E CG1 1 
ATOM   11259 C CG2 . ILE E 3  105 ? 150.359 147.905 168.019 1.00 83.15  ? 68  ILE E CG2 1 
ATOM   11260 C CD1 . ILE E 3  105 ? 154.085 147.823 168.738 1.00 83.15  ? 68  ILE E CD1 1 
ATOM   11261 N N   . ASN E 3  106 ? 150.478 144.060 168.772 1.00 76.01  ? 69  ASN E N   1 
ATOM   11262 C CA  . ASN E 3  106 ? 149.489 143.072 168.379 1.00 76.01  ? 69  ASN E CA  1 
ATOM   11263 C C   . ASN E 3  106 ? 149.613 141.767 169.149 1.00 76.01  ? 69  ASN E C   1 
ATOM   11264 O O   . ASN E 3  106 ? 148.792 140.867 168.945 1.00 76.01  ? 69  ASN E O   1 
ATOM   11265 C CB  . ASN E 3  106 ? 149.594 142.795 166.875 1.00 76.01  ? 69  ASN E CB  1 
ATOM   11266 C CG  . ASN E 3  106 ? 149.606 144.066 166.053 1.00 76.01  ? 69  ASN E CG  1 
ATOM   11267 O OD1 . ASN E 3  106 ? 149.041 145.081 166.455 1.00 76.01  ? 69  ASN E OD1 1 
ATOM   11268 N ND2 . ASN E 3  106 ? 150.255 144.020 164.897 1.00 76.01  ? 69  ASN E ND2 1 
ATOM   11269 N N   . MET E 3  107 ? 150.603 141.636 170.030 1.00 76.21  ? 70  MET E N   1 
ATOM   11270 C CA  . MET E 3  107 ? 150.786 140.430 170.834 1.00 76.21  ? 70  MET E CA  1 
ATOM   11271 C C   . MET E 3  107 ? 150.934 139.200 169.939 1.00 76.21  ? 70  MET E C   1 
ATOM   11272 O O   . MET E 3  107 ? 150.112 138.284 169.948 1.00 76.21  ? 70  MET E O   1 
ATOM   11273 C CB  . MET E 3  107 ? 149.626 140.250 171.817 1.00 76.21  ? 70  MET E CB  1 
ATOM   11274 C CG  . MET E 3  107 ? 149.510 141.349 172.852 1.00 76.21  ? 70  MET E CG  1 
ATOM   11275 S SD  . MET E 3  107 ? 148.071 141.146 173.914 1.00 76.21  ? 70  MET E SD  1 
ATOM   11276 C CE  . MET E 3  107 ? 146.744 141.275 172.717 1.00 76.21  ? 70  MET E CE  1 
ATOM   11277 N N   . GLU E 3  108 ? 152.007 139.197 169.155 1.00 65.90  ? 71  GLU E N   1 
ATOM   11278 C CA  . GLU E 3  108 ? 152.275 138.094 168.247 1.00 65.90  ? 71  GLU E CA  1 
ATOM   11279 C C   . GLU E 3  108 ? 153.766 138.032 167.971 1.00 65.90  ? 71  GLU E C   1 
ATOM   11280 O O   . GLU E 3  108 ? 154.526 138.935 168.324 1.00 65.90  ? 71  GLU E O   1 
ATOM   11281 C CB  . GLU E 3  108 ? 151.486 138.239 166.945 1.00 65.90  ? 71  GLU E CB  1 
ATOM   11282 C CG  . GLU E 3  108 ? 152.107 139.183 165.941 1.00 65.90  ? 71  GLU E CG  1 
ATOM   11283 C CD  . GLU E 3  108 ? 151.228 139.392 164.730 1.00 65.90  ? 71  GLU E CD  1 
ATOM   11284 O OE1 . GLU E 3  108 ? 151.633 140.149 163.822 1.00 65.90  ? 71  GLU E OE1 1 
ATOM   11285 O OE2 . GLU E 3  108 ? 150.133 138.795 164.684 1.00 65.90  ? 71  GLU E OE2 1 
ATOM   11286 N N   . TYR E 3  109 ? 154.177 136.938 167.337 1.00 56.61  ? 72  TYR E N   1 
ATOM   11287 C CA  . TYR E 3  109 ? 155.561 136.740 166.947 1.00 56.61  ? 72  TYR E CA  1 
ATOM   11288 C C   . TYR E 3  109 ? 155.582 135.931 165.663 1.00 56.61  ? 72  TYR E C   1 
ATOM   11289 O O   . TYR E 3  109 ? 154.592 135.299 165.291 1.00 56.61  ? 72  TYR E O   1 
ATOM   11290 C CB  . TYR E 3  109 ? 156.360 136.028 168.039 1.00 56.61  ? 72  TYR E CB  1 
ATOM   11291 C CG  . TYR E 3  109 ? 155.954 134.594 168.233 1.00 56.61  ? 72  TYR E CG  1 
ATOM   11292 C CD1 . TYR E 3  109 ? 154.759 134.272 168.848 1.00 56.61  ? 72  TYR E CD1 1 
ATOM   11293 C CD2 . TYR E 3  109 ? 156.761 133.560 167.795 1.00 56.61  ? 72  TYR E CD2 1 
ATOM   11294 C CE1 . TYR E 3  109 ? 154.382 132.967 169.023 1.00 56.61  ? 72  TYR E CE1 1 
ATOM   11295 C CE2 . TYR E 3  109 ? 156.393 132.252 167.968 1.00 56.61  ? 72  TYR E CE2 1 
ATOM   11296 C CZ  . TYR E 3  109 ? 155.201 131.962 168.581 1.00 56.61  ? 72  TYR E CZ  1 
ATOM   11297 O OH  . TYR E 3  109 ? 154.822 130.657 168.758 1.00 56.61  ? 72  TYR E OH  1 
ATOM   11298 N N   . THR E 3  110 ? 156.725 135.954 164.990 1.00 52.15  ? 73  THR E N   1 
ATOM   11299 C CA  . THR E 3  110 ? 156.914 135.253 163.733 1.00 52.15  ? 73  THR E CA  1 
ATOM   11300 C C   . THR E 3  110 ? 157.912 134.119 163.915 1.00 52.15  ? 73  THR E C   1 
ATOM   11301 O O   . THR E 3  110 ? 158.847 134.216 164.711 1.00 52.15  ? 73  THR E O   1 
ATOM   11302 C CB  . THR E 3  110 ? 157.408 136.205 162.647 1.00 52.15  ? 73  THR E CB  1 
ATOM   11303 O OG1 . THR E 3  110 ? 156.485 137.291 162.511 1.00 52.15  ? 73  THR E OG1 1 
ATOM   11304 C CG2 . THR E 3  110 ? 157.534 135.489 161.321 1.00 52.15  ? 73  THR E CG2 1 
ATOM   11305 N N   . ILE E 3  111 ? 157.700 133.040 163.171 1.00 48.06  ? 74  ILE E N   1 
ATOM   11306 C CA  . ILE E 3  111 ? 158.570 131.873 163.234 1.00 48.06  ? 74  ILE E CA  1 
ATOM   11307 C C   . ILE E 3  111 ? 158.650 131.263 161.842 1.00 48.06  ? 74  ILE E C   1 
ATOM   11308 O O   . ILE E 3  111 ? 157.678 131.289 161.084 1.00 48.06  ? 74  ILE E O   1 
ATOM   11309 C CB  . ILE E 3  111 ? 158.061 130.858 164.278 1.00 48.06  ? 74  ILE E CB  1 
ATOM   11310 C CG1 . ILE E 3  111 ? 159.091 129.757 164.500 1.00 48.06  ? 74  ILE E CG1 1 
ATOM   11311 C CG2 . ILE E 3  111 ? 156.745 130.264 163.846 1.00 48.06  ? 74  ILE E CG2 1 
ATOM   11312 C CD1 . ILE E 3  111 ? 158.639 128.701 165.459 1.00 48.06  ? 74  ILE E CD1 1 
ATOM   11313 N N   . ASP E 3  112 ? 159.821 130.728 161.504 1.00 45.87  ? 75  ASP E N   1 
ATOM   11314 C CA  . ASP E 3  112 ? 160.078 130.129 160.200 1.00 45.87  ? 75  ASP E CA  1 
ATOM   11315 C C   . ASP E 3  112 ? 160.631 128.731 160.419 1.00 45.87  ? 75  ASP E C   1 
ATOM   11316 O O   . ASP E 3  112 ? 161.698 128.574 161.016 1.00 45.87  ? 75  ASP E O   1 
ATOM   11317 C CB  . ASP E 3  112 ? 161.060 130.980 159.396 1.00 45.87  ? 75  ASP E CB  1 
ATOM   11318 C CG  . ASP E 3  112 ? 161.246 130.481 157.982 1.00 45.87  ? 75  ASP E CG  1 
ATOM   11319 O OD1 . ASP E 3  112 ? 160.771 129.372 157.669 1.00 45.87  ? 75  ASP E OD1 1 
ATOM   11320 O OD2 . ASP E 3  112 ? 161.872 131.198 157.175 1.00 45.87  ? 75  ASP E OD2 1 
ATOM   11321 N N   . ILE E 3  113 ? 159.916 127.717 159.928 1.00 41.90  ? 76  ILE E N   1 
ATOM   11322 C CA  . ILE E 3  113 ? 160.200 126.333 160.278 1.00 41.90  ? 76  ILE E CA  1 
ATOM   11323 C C   . ILE E 3  113 ? 160.132 125.445 159.045 1.00 41.90  ? 76  ILE E C   1 
ATOM   11324 O O   . ILE E 3  113 ? 159.513 125.784 158.037 1.00 41.90  ? 76  ILE E O   1 
ATOM   11325 C CB  . ILE E 3  113 ? 159.218 125.810 161.349 1.00 41.90  ? 76  ILE E CB  1 
ATOM   11326 C CG1 . ILE E 3  113 ? 157.782 125.854 160.831 1.00 41.90  ? 76  ILE E CG1 1 
ATOM   11327 C CG2 . ILE E 3  113 ? 159.312 126.642 162.596 1.00 41.90  ? 76  ILE E CG2 1 
ATOM   11328 C CD1 . ILE E 3  113 ? 156.809 125.159 161.726 1.00 41.90  ? 76  ILE E CD1 1 
ATOM   11329 N N   . PHE E 3  114 ? 160.787 124.293 159.144 1.00 38.00  ? 77  PHE E N   1 
ATOM   11330 C CA  . PHE E 3  114 ? 160.548 123.160 158.262 1.00 38.00  ? 77  PHE E CA  1 
ATOM   11331 C C   . PHE E 3  114 ? 159.699 122.160 159.033 1.00 38.00  ? 77  PHE E C   1 
ATOM   11332 O O   . PHE E 3  114 ? 160.138 121.642 160.061 1.00 38.00  ? 77  PHE E O   1 
ATOM   11333 C CB  . PHE E 3  114 ? 161.851 122.498 157.819 1.00 38.00  ? 77  PHE E CB  1 
ATOM   11334 C CG  . PHE E 3  114 ? 162.777 123.394 157.052 1.00 38.00  ? 77  PHE E CG  1 
ATOM   11335 C CD1 . PHE E 3  114 ? 163.521 124.355 157.695 1.00 38.00  ? 77  PHE E CD1 1 
ATOM   11336 C CD2 . PHE E 3  114 ? 162.930 123.246 155.691 1.00 38.00  ? 77  PHE E CD2 1 
ATOM   11337 C CE1 . PHE E 3  114 ? 164.380 125.165 156.995 1.00 38.00  ? 77  PHE E CE1 1 
ATOM   11338 C CE2 . PHE E 3  114 ? 163.790 124.056 154.989 1.00 38.00  ? 77  PHE E CE2 1 
ATOM   11339 C CZ  . PHE E 3  114 ? 164.516 125.012 155.642 1.00 38.00  ? 77  PHE E CZ  1 
ATOM   11340 N N   . PHE E 3  115 ? 158.496 121.890 158.546 1.00 38.10  ? 78  PHE E N   1 
ATOM   11341 C CA  . PHE E 3  115 ? 157.553 121.017 159.233 1.00 38.10  ? 78  PHE E CA  1 
ATOM   11342 C C   . PHE E 3  115 ? 157.534 119.662 158.543 1.00 38.10  ? 78  PHE E C   1 
ATOM   11343 O O   . PHE E 3  115 ? 157.255 119.580 157.345 1.00 38.10  ? 78  PHE E O   1 
ATOM   11344 C CB  . PHE E 3  115 ? 156.160 121.641 159.235 1.00 38.10  ? 78  PHE E CB  1 
ATOM   11345 C CG  . PHE E 3  115 ? 155.197 120.969 160.156 1.00 38.10  ? 78  PHE E CG  1 
ATOM   11346 C CD1 . PHE E 3  115 ? 155.491 120.811 161.492 1.00 38.10  ? 78  PHE E CD1 1 
ATOM   11347 C CD2 . PHE E 3  115 ? 153.989 120.505 159.686 1.00 38.10  ? 78  PHE E CD2 1 
ATOM   11348 C CE1 . PHE E 3  115 ? 154.606 120.195 162.332 1.00 38.10  ? 78  PHE E CE1 1 
ATOM   11349 C CE2 . PHE E 3  115 ? 153.102 119.890 160.527 1.00 38.10  ? 78  PHE E CE2 1 
ATOM   11350 C CZ  . PHE E 3  115 ? 153.409 119.738 161.849 1.00 38.10  ? 78  PHE E CZ  1 
ATOM   11351 N N   . ALA E 3  116 ? 157.821 118.604 159.295 1.00 37.77  ? 79  ALA E N   1 
ATOM   11352 C CA  . ALA E 3  116 ? 157.901 117.254 158.758 1.00 37.77  ? 79  ALA E CA  1 
ATOM   11353 C C   . ALA E 3  116 ? 156.891 116.358 159.454 1.00 37.77  ? 79  ALA E C   1 
ATOM   11354 O O   . ALA E 3  116 ? 156.717 116.436 160.671 1.00 37.77  ? 79  ALA E O   1 
ATOM   11355 C CB  . ALA E 3  116 ? 159.302 116.674 158.929 1.00 37.77  ? 79  ALA E CB  1 
ATOM   11356 N N   . GLN E 3  117 ? 156.231 115.505 158.679 1.00 36.93  ? 80  GLN E N   1 
ATOM   11357 C CA  . GLN E 3  117 ? 155.248 114.569 159.199 1.00 36.93  ? 80  GLN E CA  1 
ATOM   11358 C C   . GLN E 3  117 ? 155.508 113.194 158.613 1.00 36.93  ? 80  GLN E C   1 
ATOM   11359 O O   . GLN E 3  117 ? 155.821 113.069 157.428 1.00 36.93  ? 80  GLN E O   1 
ATOM   11360 C CB  . GLN E 3  117 ? 153.830 115.011 158.862 1.00 36.93  ? 80  GLN E CB  1 
ATOM   11361 C CG  . GLN E 3  117 ? 153.492 116.404 159.325 1.00 36.93  ? 80  GLN E CG  1 
ATOM   11362 C CD  . GLN E 3  117 ? 152.145 116.856 158.832 1.00 36.93  ? 80  GLN E CD  1 
ATOM   11363 O OE1 . GLN E 3  117 ? 151.119 116.532 159.419 1.00 36.93  ? 80  GLN E OE1 1 
ATOM   11364 N NE2 . GLN E 3  117 ? 152.138 117.610 157.746 1.00 36.93  ? 80  GLN E NE2 1 
ATOM   11365 N N   . THR E 3  118 ? 155.376 112.163 159.441 1.00 39.39  ? 81  THR E N   1 
ATOM   11366 C CA  . THR E 3  118 ? 155.613 110.790 159.023 1.00 39.39  ? 81  THR E CA  1 
ATOM   11367 C C   . THR E 3  118 ? 154.443 109.925 159.457 1.00 39.39  ? 81  THR E C   1 
ATOM   11368 O O   . THR E 3  118 ? 153.961 110.045 160.583 1.00 39.39  ? 81  THR E O   1 
ATOM   11369 C CB  . THR E 3  118 ? 156.905 110.239 159.626 1.00 39.39  ? 81  THR E CB  1 
ATOM   11370 O OG1 . THR E 3  118 ? 157.981 111.140 159.353 1.00 39.39  ? 81  THR E OG1 1 
ATOM   11371 C CG2 . THR E 3  118 ? 157.238 108.887 159.037 1.00 39.39  ? 81  THR E CG2 1 
ATOM   11372 N N   . TRP E 3  119 ? 153.997 109.048 158.565 1.00 38.97  ? 82  TRP E N   1 
ATOM   11373 C CA  . TRP E 3  119 ? 152.912 108.129 158.868 1.00 38.97  ? 82  TRP E CA  1 
ATOM   11374 C C   . TRP E 3  119 ? 153.078 106.893 157.998 1.00 38.97  ? 82  TRP E C   1 
ATOM   11375 O O   . TRP E 3  119 ? 153.974 106.821 157.156 1.00 38.97  ? 82  TRP E O   1 
ATOM   11376 C CB  . TRP E 3  119 ? 151.547 108.790 158.659 1.00 38.97  ? 82  TRP E CB  1 
ATOM   11377 C CG  . TRP E 3  119 ? 151.214 109.075 157.239 1.00 38.97  ? 82  TRP E CG  1 
ATOM   11378 C CD1 . TRP E 3  119 ? 150.563 108.258 156.373 1.00 38.97  ? 82  TRP E CD1 1 
ATOM   11379 C CD2 . TRP E 3  119 ? 151.509 110.271 156.518 1.00 38.97  ? 82  TRP E CD2 1 
ATOM   11380 N NE1 . TRP E 3  119 ? 150.437 108.867 155.152 1.00 38.97  ? 82  TRP E NE1 1 
ATOM   11381 C CE2 . TRP E 3  119 ? 151.013 110.105 155.217 1.00 38.97  ? 82  TRP E CE2 1 
ATOM   11382 C CE3 . TRP E 3  119 ? 152.149 111.465 156.846 1.00 38.97  ? 82  TRP E CE3 1 
ATOM   11383 C CZ2 . TRP E 3  119 ? 151.134 111.086 154.249 1.00 38.97  ? 82  TRP E CZ2 1 
ATOM   11384 C CZ3 . TRP E 3  119 ? 152.269 112.431 155.886 1.00 38.97  ? 82  TRP E CZ3 1 
ATOM   11385 C CH2 . TRP E 3  119 ? 151.766 112.240 154.602 1.00 38.97  ? 82  TRP E CH2 1 
ATOM   11386 N N   . TYR E 3  120 ? 152.212 105.910 158.216 1.00 42.59  ? 83  TYR E N   1 
ATOM   11387 C CA  . TYR E 3  120 ? 152.259 104.645 157.498 1.00 42.59  ? 83  TYR E CA  1 
ATOM   11388 C C   . TYR E 3  120 ? 151.038 104.520 156.605 1.00 42.59  ? 83  TYR E C   1 
ATOM   11389 O O   . TYR E 3  120 ? 149.905 104.663 157.073 1.00 42.59  ? 83  TYR E O   1 
ATOM   11390 C CB  . TYR E 3  120 ? 152.318 103.466 158.468 1.00 42.59  ? 83  TYR E CB  1 
ATOM   11391 C CG  . TYR E 3  120 ? 153.716 103.123 158.899 1.00 42.59  ? 83  TYR E CG  1 
ATOM   11392 C CD1 . TYR E 3  120 ? 154.296 103.747 159.989 1.00 42.59  ? 83  TYR E CD1 1 
ATOM   11393 C CD2 . TYR E 3  120 ? 154.460 102.182 158.216 1.00 42.59  ? 83  TYR E CD2 1 
ATOM   11394 C CE1 . TYR E 3  120 ? 155.574 103.444 160.385 1.00 42.59  ? 83  TYR E CE1 1 
ATOM   11395 C CE2 . TYR E 3  120 ? 155.740 101.872 158.606 1.00 42.59  ? 83  TYR E CE2 1 
ATOM   11396 C CZ  . TYR E 3  120 ? 156.292 102.505 159.692 1.00 42.59  ? 83  TYR E CZ  1 
ATOM   11397 O OH  . TYR E 3  120 ? 157.570 102.201 160.088 1.00 42.59  ? 83  TYR E OH  1 
ATOM   11398 N N   . ASP E 3  121 ? 151.271 104.249 155.326 1.00 45.92  ? 84  ASP E N   1 
ATOM   11399 C CA  . ASP E 3  121 ? 150.210 104.063 154.345 1.00 45.92  ? 84  ASP E CA  1 
ATOM   11400 C C   . ASP E 3  121 ? 150.379 102.684 153.726 1.00 45.92  ? 84  ASP E C   1 
ATOM   11401 O O   . ASP E 3  121 ? 151.313 102.455 152.953 1.00 45.92  ? 84  ASP E O   1 
ATOM   11402 C CB  . ASP E 3  121 ? 150.253 105.151 153.277 1.00 45.92  ? 84  ASP E CB  1 
ATOM   11403 C CG  . ASP E 3  121 ? 148.947 105.290 152.539 1.00 45.92  ? 84  ASP E CG  1 
ATOM   11404 O OD1 . ASP E 3  121 ? 148.216 104.287 152.435 1.00 45.92  ? 84  ASP E OD1 1 
ATOM   11405 O OD2 . ASP E 3  121 ? 148.650 106.402 152.061 1.00 45.92  ? 84  ASP E OD2 1 
ATOM   11406 N N   . ARG E 3  122 ? 149.476 101.768 154.068 1.00 51.33  ? 85  ARG E N   1 
ATOM   11407 C CA  . ARG E 3  122 ? 149.566 100.410 153.549 1.00 51.33  ? 85  ARG E CA  1 
ATOM   11408 C C   . ARG E 3  122 ? 149.430 100.376 152.034 1.00 51.33  ? 85  ARG E C   1 
ATOM   11409 O O   . ARG E 3  122 ? 150.006 99.501  151.381 1.00 51.33  ? 85  ARG E O   1 
ATOM   11410 C CB  . ARG E 3  122 ? 148.490 99.546  154.199 1.00 51.33  ? 85  ARG E CB  1 
ATOM   11411 C CG  . ARG E 3  122 ? 148.459 98.107  153.720 1.00 51.33  ? 85  ARG E CG  1 
ATOM   11412 C CD  . ARG E 3  122 ? 147.286 97.338  154.323 1.00 51.33  ? 85  ARG E CD  1 
ATOM   11413 N NE  . ARG E 3  122 ? 146.966 97.743  155.691 1.00 51.33  ? 85  ARG E NE  1 
ATOM   11414 C CZ  . ARG E 3  122 ? 147.803 97.662  156.723 1.00 51.33  ? 85  ARG E CZ  1 
ATOM   11415 N NH1 . ARG E 3  122 ? 149.026 97.173  156.565 1.00 51.33  ? 85  ARG E NH1 1 
ATOM   11416 N NH2 . ARG E 3  122 ? 147.411 98.061  157.924 1.00 51.33  ? 85  ARG E NH2 1 
ATOM   11417 N N   . ARG E 3  123 ? 148.678 101.311 151.458 1.00 48.77  ? 86  ARG E N   1 
ATOM   11418 C CA  . ARG E 3  123 ? 148.421 101.289 150.026 1.00 48.77  ? 86  ARG E CA  1 
ATOM   11419 C C   . ARG E 3  123 ? 149.652 101.613 149.193 1.00 48.77  ? 86  ARG E C   1 
ATOM   11420 O O   . ARG E 3  123 ? 149.613 101.426 147.975 1.00 48.77  ? 86  ARG E O   1 
ATOM   11421 C CB  . ARG E 3  123 ? 147.305 102.274 149.684 1.00 48.77  ? 86  ARG E CB  1 
ATOM   11422 C CG  . ARG E 3  123 ? 145.989 101.971 150.361 1.00 48.77  ? 86  ARG E CG  1 
ATOM   11423 C CD  . ARG E 3  123 ? 144.992 103.087 150.148 1.00 48.77  ? 86  ARG E CD  1 
ATOM   11424 N NE  . ARG E 3  123 ? 145.262 104.230 151.012 1.00 48.77  ? 86  ARG E NE  1 
ATOM   11425 C CZ  . ARG E 3  123 ? 144.586 105.371 150.977 1.00 48.77  ? 86  ARG E CZ  1 
ATOM   11426 N NH1 . ARG E 3  123 ? 143.593 105.535 150.118 1.00 48.77  ? 86  ARG E NH1 1 
ATOM   11427 N NH2 . ARG E 3  123 ? 144.907 106.352 151.801 1.00 48.77  ? 86  ARG E NH2 1 
ATOM   11428 N N   . LEU E 3  124 ? 150.732 102.094 149.807 1.00 45.72  ? 87  LEU E N   1 
ATOM   11429 C CA  . LEU E 3  124 ? 151.918 102.536 149.086 1.00 45.72  ? 87  LEU E CA  1 
ATOM   11430 C C   . LEU E 3  124 ? 153.101 101.597 149.289 1.00 45.72  ? 87  LEU E C   1 
ATOM   11431 O O   . LEU E 3  124 ? 154.254 102.022 149.209 1.00 45.72  ? 87  LEU E O   1 
ATOM   11432 C CB  . LEU E 3  124 ? 152.302 103.950 149.512 1.00 45.72  ? 87  LEU E CB  1 
ATOM   11433 C CG  . LEU E 3  124 ? 151.268 105.042 149.252 1.00 45.72  ? 87  LEU E CG  1 
ATOM   11434 C CD1 . LEU E 3  124 ? 151.707 106.324 149.915 1.00 45.72  ? 87  LEU E CD1 1 
ATOM   11435 C CD2 . LEU E 3  124 ? 151.060 105.254 147.770 1.00 45.72  ? 87  LEU E CD2 1 
ATOM   11436 N N   . LYS E 3  125 ? 152.835 100.323 149.556 1.00 49.12  ? 88  LYS E N   1 
ATOM   11437 C CA  . LYS E 3  125 ? 153.898 99.337  149.716 1.00 49.12  ? 88  LYS E CA  1 
ATOM   11438 C C   . LYS E 3  125 ? 154.315 98.838  148.340 1.00 49.12  ? 88  LYS E C   1 
ATOM   11439 O O   . LYS E 3  125 ? 153.530 98.189  147.644 1.00 49.12  ? 88  LYS E O   1 
ATOM   11440 C CB  . LYS E 3  125 ? 153.428 98.181  150.591 1.00 49.12  ? 88  LYS E CB  1 
ATOM   11441 C CG  . LYS E 3  125 ? 153.636 98.405  152.067 1.00 49.12  ? 88  LYS E CG  1 
ATOM   11442 C CD  . LYS E 3  125 ? 152.659 97.596  152.896 1.00 49.12  ? 88  LYS E CD  1 
ATOM   11443 C CE  . LYS E 3  125 ? 152.927 96.111  152.785 1.00 49.12  ? 88  LYS E CE  1 
ATOM   11444 N NZ  . LYS E 3  125 ? 152.140 95.338  153.783 1.00 49.12  ? 88  LYS E NZ  1 
ATOM   11445 N N   . PHE E 3  126 ? 155.547 99.135  147.945 1.00 48.93  ? 89  PHE E N   1 
ATOM   11446 C CA  . PHE E 3  126 ? 156.098 98.674  146.680 1.00 48.93  ? 89  PHE E CA  1 
ATOM   11447 C C   . PHE E 3  126 ? 157.228 97.698  146.959 1.00 48.93  ? 89  PHE E C   1 
ATOM   11448 O O   . PHE E 3  126 ? 158.093 97.968  147.795 1.00 48.93  ? 89  PHE E O   1 
ATOM   11449 C CB  . PHE E 3  126 ? 156.601 99.843  145.835 1.00 48.93  ? 89  PHE E CB  1 
ATOM   11450 C CG  . PHE E 3  126 ? 157.731 100.604 146.457 1.00 48.93  ? 89  PHE E CG  1 
ATOM   11451 C CD1 . PHE E 3  126 ? 157.483 101.638 147.331 1.00 48.93  ? 89  PHE E CD1 1 
ATOM   11452 C CD2 . PHE E 3  126 ? 159.040 100.295 146.153 1.00 48.93  ? 89  PHE E CD2 1 
ATOM   11453 C CE1 . PHE E 3  126 ? 158.517 102.340 147.898 1.00 48.93  ? 89  PHE E CE1 1 
ATOM   11454 C CE2 . PHE E 3  126 ? 160.075 100.994 146.718 1.00 48.93  ? 89  PHE E CE2 1 
ATOM   11455 C CZ  . PHE E 3  126 ? 159.813 102.018 147.590 1.00 48.93  ? 89  PHE E CZ  1 
ATOM   11456 N N   . ASN E 3  127 ? 157.213 96.567  146.265 1.00 55.35  ? 90  ASN E N   1 
ATOM   11457 C CA  . ASN E 3  127 ? 158.206 95.518  146.446 1.00 55.35  ? 90  ASN E CA  1 
ATOM   11458 C C   . ASN E 3  127 ? 159.221 95.610  145.317 1.00 55.35  ? 90  ASN E C   1 
ATOM   11459 O O   . ASN E 3  127 ? 158.870 95.429  144.147 1.00 55.35  ? 90  ASN E O   1 
ATOM   11460 C CB  . ASN E 3  127 ? 157.534 94.146  146.465 1.00 55.35  ? 90  ASN E CB  1 
ATOM   11461 C CG  . ASN E 3  127 ? 158.497 93.026  146.789 1.00 55.35  ? 90  ASN E CG  1 
ATOM   11462 O OD1 . ASN E 3  127 ? 159.646 93.032  146.354 1.00 55.35  ? 90  ASN E OD1 1 
ATOM   11463 N ND2 . ASN E 3  127 ? 158.030 92.055  147.563 1.00 55.35  ? 90  ASN E ND2 1 
ATOM   11464 N N   . SER E 3  128 ? 160.471 95.890  145.663 1.00 55.36  ? 91  SER E N   1 
ATOM   11465 C CA  . SER E 3  128 ? 161.517 96.060  144.662 1.00 55.36  ? 91  SER E CA  1 
ATOM   11466 C C   . SER E 3  128 ? 162.858 96.151  145.375 1.00 55.36  ? 91  SER E C   1 
ATOM   11467 O O   . SER E 3  128 ? 162.946 96.032  146.601 1.00 55.36  ? 91  SER E O   1 
ATOM   11468 C CB  . SER E 3  128 ? 161.268 97.299  143.805 1.00 55.36  ? 91  SER E CB  1 
ATOM   11469 O OG  . SER E 3  128 ? 162.403 97.603  143.015 1.00 55.36  ? 91  SER E OG  1 
ATOM   11470 N N   . THR E 3  129 ? 163.908 96.368  144.586 1.00 56.21  ? 92  THR E N   1 
ATOM   11471 C CA  . THR E 3  129 ? 165.255 96.539  145.106 1.00 56.21  ? 92  THR E CA  1 
ATOM   11472 C C   . THR E 3  129 ? 165.504 97.940  145.645 1.00 56.21  ? 92  THR E C   1 
ATOM   11473 O O   . THR E 3  129 ? 166.500 98.149  146.346 1.00 56.21  ? 92  THR E O   1 
ATOM   11474 C CB  . THR E 3  129 ? 166.274 96.232  144.006 1.00 56.21  ? 92  THR E CB  1 
ATOM   11475 O OG1 . THR E 3  129 ? 166.102 94.884  143.557 1.00 56.21  ? 92  THR E OG1 1 
ATOM   11476 C CG2 . THR E 3  129 ? 167.691 96.409  144.516 1.00 56.21  ? 92  THR E CG2 1 
ATOM   11477 N N   . ILE E 3  130 ? 164.630 98.894  145.347 1.00 52.22  ? 93  ILE E N   1 
ATOM   11478 C CA  . ILE E 3  130 ? 164.830 100.271 145.775 1.00 52.22  ? 93  ILE E CA  1 
ATOM   11479 C C   . ILE E 3  130 ? 164.402 100.409 147.228 1.00 52.22  ? 93  ILE E C   1 
ATOM   11480 O O   . ILE E 3  130 ? 163.301 99.997  147.609 1.00 52.22  ? 93  ILE E O   1 
ATOM   11481 C CB  . ILE E 3  130 ? 164.050 101.239 144.874 1.00 52.22  ? 93  ILE E CB  1 
ATOM   11482 C CG1 . ILE E 3  130 ? 164.577 101.161 143.444 1.00 52.22  ? 93  ILE E CG1 1 
ATOM   11483 C CG2 . ILE E 3  130 ? 164.171 102.654 145.403 1.00 52.22  ? 93  ILE E CG2 1 
ATOM   11484 C CD1 . ILE E 3  130 ? 163.702 101.852 142.437 1.00 52.22  ? 93  ILE E CD1 1 
ATOM   11485 N N   . LYS E 3  131 ? 165.278 100.990 148.046 1.00 51.90  ? 94  LYS E N   1 
ATOM   11486 C CA  . LYS E 3  131 ? 164.952 101.181 149.453 1.00 51.90  ? 94  LYS E CA  1 
ATOM   11487 C C   . LYS E 3  131 ? 163.956 102.316 149.642 1.00 51.90  ? 94  LYS E C   1 
ATOM   11488 O O   . LYS E 3  131 ? 163.075 102.237 150.504 1.00 51.90  ? 94  LYS E O   1 
ATOM   11489 C CB  . LYS E 3  131 ? 166.226 101.457 150.248 1.00 51.90  ? 94  LYS E CB  1 
ATOM   11490 C CG  . LYS E 3  131 ? 167.251 100.344 150.177 1.00 51.90  ? 94  LYS E CG  1 
ATOM   11491 C CD  . LYS E 3  131 ? 166.701 99.055  150.755 1.00 51.90  ? 94  LYS E CD  1 
ATOM   11492 C CE  . LYS E 3  131 ? 167.812 98.077  151.087 1.00 51.90  ? 94  LYS E CE  1 
ATOM   11493 N NZ  . LYS E 3  131 ? 167.269 96.790  151.597 1.00 51.90  ? 94  LYS E NZ  1 
ATOM   11494 N N   . VAL E 3  132 ? 164.072 103.375 148.844 1.00 46.32  ? 95  VAL E N   1 
ATOM   11495 C CA  . VAL E 3  132 ? 163.291 104.585 149.050 1.00 46.32  ? 95  VAL E CA  1 
ATOM   11496 C C   . VAL E 3  132 ? 163.049 105.251 147.707 1.00 46.32  ? 95  VAL E C   1 
ATOM   11497 O O   . VAL E 3  132 ? 163.866 105.153 146.790 1.00 46.32  ? 95  VAL E O   1 
ATOM   11498 C CB  . VAL E 3  132 ? 164.008 105.550 150.021 1.00 46.32  ? 95  VAL E CB  1 
ATOM   11499 C CG1 . VAL E 3  132 ? 165.399 105.864 149.518 1.00 46.32  ? 95  VAL E CG1 1 
ATOM   11500 C CG2 . VAL E 3  132 ? 163.215 106.820 150.190 1.00 46.32  ? 95  VAL E CG2 1 
ATOM   11501 N N   . LEU E 3  133 ? 161.917 105.934 147.597 1.00 45.40  ? 96  LEU E N   1 
ATOM   11502 C CA  . LEU E 3  133 ? 161.602 106.776 146.451 1.00 45.40  ? 96  LEU E CA  1 
ATOM   11503 C C   . LEU E 3  133 ? 161.734 108.224 146.898 1.00 45.40  ? 96  LEU E C   1 
ATOM   11504 O O   . LEU E 3  133 ? 160.955 108.690 147.732 1.00 45.40  ? 96  LEU E O   1 
ATOM   11505 C CB  . LEU E 3  133 ? 160.197 106.496 145.928 1.00 45.40  ? 96  LEU E CB  1 
ATOM   11506 C CG  . LEU E 3  133 ? 159.959 105.137 145.279 1.00 45.40  ? 96  LEU E CG  1 
ATOM   11507 C CD1 . LEU E 3  133 ? 158.491 104.962 144.973 1.00 45.40  ? 96  LEU E CD1 1 
ATOM   11508 C CD2 . LEU E 3  133 ? 160.785 104.997 144.022 1.00 45.40  ? 96  LEU E CD2 1 
ATOM   11509 N N   . ARG E 3  134 ? 162.717 108.928 146.355 1.00 44.06  ? 97  ARG E N   1 
ATOM   11510 C CA  . ARG E 3  134 ? 162.951 110.331 146.672 1.00 44.06  ? 97  ARG E CA  1 
ATOM   11511 C C   . ARG E 3  134 ? 162.299 111.182 145.592 1.00 44.06  ? 97  ARG E C   1 
ATOM   11512 O O   . ARG E 3  134 ? 162.780 111.229 144.457 1.00 44.06  ? 97  ARG E O   1 
ATOM   11513 C CB  . ARG E 3  134 ? 164.445 110.620 146.775 1.00 44.06  ? 97  ARG E CB  1 
ATOM   11514 C CG  . ARG E 3  134 ? 165.087 110.007 147.995 1.00 44.06  ? 97  ARG E CG  1 
ATOM   11515 C CD  . ARG E 3  134 ? 166.445 110.606 148.278 1.00 44.06  ? 97  ARG E CD  1 
ATOM   11516 N NE  . ARG E 3  134 ? 166.903 110.250 149.613 1.00 44.06  ? 97  ARG E NE  1 
ATOM   11517 C CZ  . ARG E 3  134 ? 167.520 109.116 149.920 1.00 44.06  ? 97  ARG E CZ  1 
ATOM   11518 N NH1 . ARG E 3  134 ? 167.887 108.888 151.171 1.00 44.06  ? 97  ARG E NH1 1 
ATOM   11519 N NH2 . ARG E 3  134 ? 167.772 108.213 148.983 1.00 44.06  ? 97  ARG E NH2 1 
ATOM   11520 N N   . LEU E 3  135 ? 161.215 111.865 145.950 1.00 42.99  ? 98  LEU E N   1 
ATOM   11521 C CA  . LEU E 3  135 ? 160.381 112.576 144.996 1.00 42.99  ? 98  LEU E CA  1 
ATOM   11522 C C   . LEU E 3  135 ? 160.278 114.045 145.375 1.00 42.99  ? 98  LEU E C   1 
ATOM   11523 O O   . LEU E 3  135 ? 160.547 114.437 146.512 1.00 42.99  ? 98  LEU E O   1 
ATOM   11524 C CB  . LEU E 3  135 ? 158.980 111.962 144.931 1.00 42.99  ? 98  LEU E CB  1 
ATOM   11525 C CG  . LEU E 3  135 ? 158.937 110.445 144.772 1.00 42.99  ? 98  LEU E CG  1 
ATOM   11526 C CD1 . LEU E 3  135 ? 157.565 109.917 145.121 1.00 42.99  ? 98  LEU E CD1 1 
ATOM   11527 C CD2 . LEU E 3  135 ? 159.321 110.058 143.362 1.00 42.99  ? 98  LEU E CD2 1 
ATOM   11528 N N   . ASN E 3  136 ? 159.902 114.858 144.396 1.00 41.70  ? 99  ASN E N   1 
ATOM   11529 C CA  . ASN E 3  136 ? 159.677 116.278 144.586 1.00 41.70  ? 99  ASN E CA  1 
ATOM   11530 C C   . ASN E 3  136 ? 158.184 116.527 144.782 1.00 41.70  ? 99  ASN E C   1 
ATOM   11531 O O   . ASN E 3  136 ? 157.396 115.598 144.966 1.00 41.70  ? 99  ASN E O   1 
ATOM   11532 C CB  . ASN E 3  136 ? 160.254 117.068 143.411 1.00 41.70  ? 99  ASN E CB  1 
ATOM   11533 C CG  . ASN E 3  136 ? 159.692 116.631 142.082 1.00 41.70  ? 99  ASN E CG  1 
ATOM   11534 O OD1 . ASN E 3  136 ? 158.820 115.770 142.016 1.00 41.70  ? 99  ASN E OD1 1 
ATOM   11535 N ND2 . ASN E 3  136 ? 160.191 117.226 141.009 1.00 41.70  ? 99  ASN E ND2 1 
ATOM   11536 N N   . SER E 3  137 ? 157.781 117.794 144.741 1.00 40.65  ? 100 SER E N   1 
ATOM   11537 C CA  . SER E 3  137 ? 156.423 118.168 145.109 1.00 40.65  ? 100 SER E CA  1 
ATOM   11538 C C   . SER E 3  137 ? 155.371 117.695 144.116 1.00 40.65  ? 100 SER E C   1 
ATOM   11539 O O   . SER E 3  137 ? 154.179 117.817 144.410 1.00 40.65  ? 100 SER E O   1 
ATOM   11540 C CB  . SER E 3  137 ? 156.330 119.683 145.258 1.00 40.65  ? 100 SER E CB  1 
ATOM   11541 O OG  . SER E 3  137 ? 156.455 120.323 144.005 1.00 40.65  ? 100 SER E OG  1 
ATOM   11542 N N   . ASN E 3  138 ? 155.766 117.171 142.955 1.00 47.31  ? 101 ASN E N   1 
ATOM   11543 C CA  . ASN E 3  138 ? 154.780 116.798 141.946 1.00 47.31  ? 101 ASN E CA  1 
ATOM   11544 C C   . ASN E 3  138 ? 153.839 115.717 142.457 1.00 47.31  ? 101 ASN E C   1 
ATOM   11545 O O   . ASN E 3  138 ? 152.648 115.716 142.130 1.00 47.31  ? 101 ASN E O   1 
ATOM   11546 C CB  . ASN E 3  138 ? 155.486 116.327 140.676 1.00 47.31  ? 101 ASN E CB  1 
ATOM   11547 C CG  . ASN E 3  138 ? 155.931 117.476 139.798 1.00 47.31  ? 101 ASN E CG  1 
ATOM   11548 O OD1 . ASN E 3  138 ? 155.376 118.571 139.860 1.00 47.31  ? 101 ASN E OD1 1 
ATOM   11549 N ND2 . ASN E 3  138 ? 156.937 117.232 138.972 1.00 47.31  ? 101 ASN E ND2 1 
ATOM   11550 N N   . MET E 3  139 ? 154.350 114.791 143.257 1.00 46.40  ? 102 MET E N   1 
ATOM   11551 C CA  . MET E 3  139 ? 153.579 113.648 143.724 1.00 46.40  ? 102 MET E CA  1 
ATOM   11552 C C   . MET E 3  139 ? 152.777 113.933 144.984 1.00 46.40  ? 102 MET E C   1 
ATOM   11553 O O   . MET E 3  139 ? 152.041 113.054 145.438 1.00 46.40  ? 102 MET E O   1 
ATOM   11554 C CB  . MET E 3  139 ? 154.517 112.467 143.980 1.00 46.40  ? 102 MET E CB  1 
ATOM   11555 C CG  . MET E 3  139 ? 154.708 111.551 142.795 1.00 46.40  ? 102 MET E CG  1 
ATOM   11556 S SD  . MET E 3  139 ? 153.217 110.624 142.425 1.00 46.40  ? 102 MET E SD  1 
ATOM   11557 C CE  . MET E 3  139 ? 153.269 109.419 143.747 1.00 46.40  ? 102 MET E CE  1 
ATOM   11558 N N   . VAL E 3  140 ? 152.897 115.126 145.564 1.00 41.44  ? 103 VAL E N   1 
ATOM   11559 C CA  . VAL E 3  140 ? 152.214 115.402 146.822 1.00 41.44  ? 103 VAL E CA  1 
ATOM   11560 C C   . VAL E 3  140 ? 150.705 115.386 146.630 1.00 41.44  ? 103 VAL E C   1 
ATOM   11561 O O   . VAL E 3  140 ? 149.958 114.963 147.519 1.00 41.44  ? 103 VAL E O   1 
ATOM   11562 C CB  . VAL E 3  140 ? 152.693 116.740 147.406 1.00 41.44  ? 103 VAL E CB  1 
ATOM   11563 C CG1 . VAL E 3  140 ? 151.829 117.141 148.581 1.00 41.44  ? 103 VAL E CG1 1 
ATOM   11564 C CG2 . VAL E 3  140 ? 154.141 116.642 147.823 1.00 41.44  ? 103 VAL E CG2 1 
ATOM   11565 N N   . GLY E 3  141 ? 150.231 115.845 145.482 1.00 45.25  ? 104 GLY E N   1 
ATOM   11566 C CA  . GLY E 3  141 ? 148.811 115.965 145.250 1.00 45.25  ? 104 GLY E CA  1 
ATOM   11567 C C   . GLY E 3  141 ? 148.098 114.689 144.884 1.00 45.25  ? 104 GLY E C   1 
ATOM   11568 O O   . GLY E 3  141 ? 146.881 114.712 144.687 1.00 45.25  ? 104 GLY E O   1 
ATOM   11569 N N   . LYS E 3  142 ? 148.810 113.570 144.780 1.00 47.26  ? 105 LYS E N   1 
ATOM   11570 C CA  . LYS E 3  142 ? 148.200 112.296 144.428 1.00 47.26  ? 105 LYS E CA  1 
ATOM   11571 C C   . LYS E 3  142 ? 147.882 111.431 145.637 1.00 47.26  ? 105 LYS E C   1 
ATOM   11572 O O   . LYS E 3  142 ? 146.841 110.776 145.658 1.00 47.26  ? 105 LYS E O   1 
ATOM   11573 C CB  . LYS E 3  142 ? 149.118 111.517 143.483 1.00 47.26  ? 105 LYS E CB  1 
ATOM   11574 C CG  . LYS E 3  142 ? 149.458 112.249 142.199 1.00 47.26  ? 105 LYS E CG  1 
ATOM   11575 C CD  . LYS E 3  142 ? 148.218 112.578 141.396 1.00 47.26  ? 105 LYS E CD  1 
ATOM   11576 C CE  . LYS E 3  142 ? 148.575 113.135 140.036 1.00 47.26  ? 105 LYS E CE  1 
ATOM   11577 N NZ  . LYS E 3  142 ? 149.528 114.269 140.135 1.00 47.26  ? 105 LYS E NZ  1 
ATOM   11578 N N   . ILE E 3  143 ? 148.752 111.403 146.638 1.00 42.98  ? 106 ILE E N   1 
ATOM   11579 C CA  . ILE E 3  143 ? 148.561 110.547 147.798 1.00 42.98  ? 106 ILE E CA  1 
ATOM   11580 C C   . ILE E 3  143 ? 147.819 111.312 148.887 1.00 42.98  ? 106 ILE E C   1 
ATOM   11581 O O   . ILE E 3  143 ? 147.729 112.539 148.869 1.00 42.98  ? 106 ILE E O   1 
ATOM   11582 C CB  . ILE E 3  143 ? 149.905 110.001 148.316 1.00 42.98  ? 106 ILE E CB  1 
ATOM   11583 C CG1 . ILE E 3  143 ? 150.822 111.137 148.764 1.00 42.98  ? 106 ILE E CG1 1 
ATOM   11584 C CG2 . ILE E 3  143 ? 150.584 109.185 147.239 1.00 42.98  ? 106 ILE E CG2 1 
ATOM   11585 C CD1 . ILE E 3  143 ? 151.689 110.772 149.933 1.00 42.98  ? 106 ILE E CD1 1 
ATOM   11586 N N   . TRP E 3  144 ? 147.273 110.574 149.849 1.00 42.35  ? 107 TRP E N   1 
ATOM   11587 C CA  . TRP E 3  144 ? 146.606 111.201 150.980 1.00 42.35  ? 107 TRP E CA  1 
ATOM   11588 C C   . TRP E 3  144 ? 147.606 111.985 151.816 1.00 42.35  ? 107 TRP E C   1 
ATOM   11589 O O   . TRP E 3  144 ? 148.730 111.538 152.051 1.00 42.35  ? 107 TRP E O   1 
ATOM   11590 C CB  . TRP E 3  144 ? 145.919 110.149 151.847 1.00 42.35  ? 107 TRP E CB  1 
ATOM   11591 C CG  . TRP E 3  144 ? 145.140 110.731 152.988 1.00 42.35  ? 107 TRP E CG  1 
ATOM   11592 C CD1 . TRP E 3  144 ? 143.879 111.232 152.941 1.00 42.35  ? 107 TRP E CD1 1 
ATOM   11593 C CD2 . TRP E 3  144 ? 145.574 110.869 154.346 1.00 42.35  ? 107 TRP E CD2 1 
ATOM   11594 N NE1 . TRP E 3  144 ? 143.499 111.676 154.179 1.00 42.35  ? 107 TRP E NE1 1 
ATOM   11595 C CE2 . TRP E 3  144 ? 144.522 111.461 155.060 1.00 42.35  ? 107 TRP E CE2 1 
ATOM   11596 C CE3 . TRP E 3  144 ? 146.748 110.548 155.025 1.00 42.35  ? 107 TRP E CE3 1 
ATOM   11597 C CZ2 . TRP E 3  144 ? 144.610 111.742 156.414 1.00 42.35  ? 107 TRP E CZ2 1 
ATOM   11598 C CZ3 . TRP E 3  144 ? 146.832 110.826 156.366 1.00 42.35  ? 107 TRP E CZ3 1 
ATOM   11599 C CH2 . TRP E 3  144 ? 145.771 111.415 157.048 1.00 42.35  ? 107 TRP E CH2 1 
ATOM   11600 N N   . ILE E 3  145 ? 147.187 113.161 152.270 1.00 39.59  ? 108 ILE E N   1 
ATOM   11601 C CA  . ILE E 3  145 ? 148.030 114.040 153.074 1.00 39.59  ? 108 ILE E CA  1 
ATOM   11602 C C   . ILE E 3  145 ? 147.216 114.508 154.273 1.00 39.59  ? 108 ILE E C   1 
ATOM   11603 O O   . ILE E 3  145 ? 146.062 114.923 154.102 1.00 39.59  ? 108 ILE E O   1 
ATOM   11604 C CB  . ILE E 3  145 ? 148.534 115.232 152.245 1.00 39.59  ? 108 ILE E CB  1 
ATOM   11605 C CG1 . ILE E 3  145 ? 149.521 114.765 151.176 1.00 39.59  ? 108 ILE E CG1 1 
ATOM   11606 C CG2 . ILE E 3  145 ? 149.170 116.279 153.135 1.00 39.59  ? 108 ILE E CG2 1 
ATOM   11607 C CD1 . ILE E 3  145 ? 150.851 114.319 151.710 1.00 39.59  ? 108 ILE E CD1 1 
ATOM   11608 N N   . PRO E 3  146 ? 147.750 114.468 155.492 1.00 39.01  ? 109 PRO E N   1 
ATOM   11609 C CA  . PRO E 3  146 ? 146.982 114.965 156.636 1.00 39.01  ? 109 PRO E CA  1 
ATOM   11610 C C   . PRO E 3  146 ? 146.721 116.458 156.521 1.00 39.01  ? 109 PRO E C   1 
ATOM   11611 O O   . PRO E 3  146 ? 147.519 117.208 155.957 1.00 39.01  ? 109 PRO E O   1 
ATOM   11612 C CB  . PRO E 3  146 ? 147.876 114.639 157.834 1.00 39.01  ? 109 PRO E CB  1 
ATOM   11613 C CG  . PRO E 3  146 ? 149.229 114.518 157.274 1.00 39.01  ? 109 PRO E CG  1 
ATOM   11614 C CD  . PRO E 3  146 ? 149.068 113.964 155.905 1.00 39.01  ? 109 PRO E CD  1 
ATOM   11615 N N   . ASP E 3  147 ? 145.583 116.886 157.060 1.00 40.27  ? 110 ASP E N   1 
ATOM   11616 C CA  . ASP E 3  147 ? 145.194 118.294 157.014 1.00 40.27  ? 110 ASP E CA  1 
ATOM   11617 C C   . ASP E 3  147 ? 145.522 118.963 158.347 1.00 40.27  ? 110 ASP E C   1 
ATOM   11618 O O   . ASP E 3  147 ? 144.654 119.280 159.155 1.00 40.27  ? 110 ASP E O   1 
ATOM   11619 C CB  . ASP E 3  147 ? 143.715 118.424 156.671 1.00 40.27  ? 110 ASP E CB  1 
ATOM   11620 C CG  . ASP E 3  147 ? 142.828 117.662 157.627 1.00 40.27  ? 110 ASP E CG  1 
ATOM   11621 O OD1 . ASP E 3  147 ? 143.356 117.111 158.613 1.00 40.27  ? 110 ASP E OD1 1 
ATOM   11622 O OD2 . ASP E 3  147 ? 141.603 117.613 157.394 1.00 40.27  ? 110 ASP E OD2 1 
ATOM   11623 N N   . THR E 3  148 ? 146.812 119.197 158.549 1.00 38.37  ? 111 THR E N   1 
ATOM   11624 C CA  . THR E 3  148 ? 147.307 119.795 159.777 1.00 38.37  ? 111 THR E CA  1 
ATOM   11625 C C   . THR E 3  148 ? 147.314 121.309 159.644 1.00 38.37  ? 111 THR E C   1 
ATOM   11626 O O   . THR E 3  148 ? 147.823 121.847 158.658 1.00 38.37  ? 111 THR E O   1 
ATOM   11627 C CB  . THR E 3  148 ? 148.714 119.295 160.090 1.00 38.37  ? 111 THR E CB  1 
ATOM   11628 O OG1 . THR E 3  148 ? 148.691 117.877 160.268 1.00 38.37  ? 111 THR E OG1 1 
ATOM   11629 C CG2 . THR E 3  148 ? 149.241 119.943 161.345 1.00 38.37  ? 111 THR E CG2 1 
ATOM   11630 N N   . PHE E 3  149 ? 146.755 121.990 160.637 1.00 38.16  ? 112 PHE E N   1 
ATOM   11631 C CA  . PHE E 3  149 ? 146.768 123.441 160.688 1.00 38.16  ? 112 PHE E CA  1 
ATOM   11632 C C   . PHE E 3  149 ? 147.198 123.882 162.075 1.00 38.16  ? 112 PHE E C   1 
ATOM   11633 O O   . PHE E 3  149 ? 147.155 123.110 163.033 1.00 38.16  ? 112 PHE E O   1 
ATOM   11634 C CB  . PHE E 3  149 ? 145.403 124.034 160.345 1.00 38.16  ? 112 PHE E CB  1 
ATOM   11635 C CG  . PHE E 3  149 ? 144.434 124.018 161.482 1.00 38.16  ? 112 PHE E CG  1 
ATOM   11636 C CD1 . PHE E 3  149 ? 143.848 122.843 161.892 1.00 38.16  ? 112 PHE E CD1 1 
ATOM   11637 C CD2 . PHE E 3  149 ? 144.098 125.182 162.133 1.00 38.16  ? 112 PHE E CD2 1 
ATOM   11638 C CE1 . PHE E 3  149 ? 142.958 122.832 162.931 1.00 38.16  ? 112 PHE E CE1 1 
ATOM   11639 C CE2 . PHE E 3  149 ? 143.207 125.171 163.172 1.00 38.16  ? 112 PHE E CE2 1 
ATOM   11640 C CZ  . PHE E 3  149 ? 142.637 123.997 163.569 1.00 38.16  ? 112 PHE E CZ  1 
ATOM   11641 N N   . PHE E 3  150 ? 147.625 125.135 162.170 1.00 40.65  ? 113 PHE E N   1 
ATOM   11642 C CA  . PHE E 3  150 ? 148.138 125.696 163.411 1.00 40.65  ? 113 PHE E CA  1 
ATOM   11643 C C   . PHE E 3  150 ? 147.038 126.504 164.084 1.00 40.65  ? 113 PHE E C   1 
ATOM   11644 O O   . PHE E 3  150 ? 146.576 127.508 163.537 1.00 40.65  ? 113 PHE E O   1 
ATOM   11645 C CB  . PHE E 3  150 ? 149.373 126.546 163.134 1.00 40.65  ? 113 PHE E CB  1 
ATOM   11646 C CG  . PHE E 3  150 ? 150.526 125.752 162.600 1.00 40.65  ? 113 PHE E CG  1 
ATOM   11647 C CD1 . PHE E 3  150 ? 150.599 125.434 161.260 1.00 40.65  ? 113 PHE E CD1 1 
ATOM   11648 C CD2 . PHE E 3  150 ? 151.519 125.300 163.442 1.00 40.65  ? 113 PHE E CD2 1 
ATOM   11649 C CE1 . PHE E 3  150 ? 151.644 124.696 160.771 1.00 40.65  ? 113 PHE E CE1 1 
ATOM   11650 C CE2 . PHE E 3  150 ? 152.565 124.560 162.955 1.00 40.65  ? 113 PHE E CE2 1 
ATOM   11651 C CZ  . PHE E 3  150 ? 152.627 124.256 161.620 1.00 40.65  ? 113 PHE E CZ  1 
ATOM   11652 N N   . ARG E 3  151 ? 146.636 126.068 165.279 1.00 42.06  ? 114 ARG E N   1 
ATOM   11653 C CA  . ARG E 3  151 ? 145.422 126.588 165.899 1.00 42.06  ? 114 ARG E CA  1 
ATOM   11654 C C   . ARG E 3  151 ? 145.544 128.067 166.229 1.00 42.06  ? 114 ARG E C   1 
ATOM   11655 O O   . ARG E 3  151 ? 144.569 128.815 166.108 1.00 42.06  ? 114 ARG E O   1 
ATOM   11656 C CB  . ARG E 3  151 ? 145.100 125.798 167.165 1.00 42.06  ? 114 ARG E CB  1 
ATOM   11657 C CG  . ARG E 3  151 ? 144.764 124.345 166.923 1.00 42.06  ? 114 ARG E CG  1 
ATOM   11658 C CD  . ARG E 3  151 ? 144.085 123.733 168.129 1.00 42.06  ? 114 ARG E CD  1 
ATOM   11659 N NE  . ARG E 3  151 ? 142.648 123.982 168.125 1.00 42.06  ? 114 ARG E NE  1 
ATOM   11660 C CZ  . ARG E 3  151 ? 141.757 123.233 167.482 1.00 42.06  ? 114 ARG E CZ  1 
ATOM   11661 N NH1 . ARG E 3  151 ? 140.472 123.546 167.536 1.00 42.06  ? 114 ARG E NH1 1 
ATOM   11662 N NH2 . ARG E 3  151 ? 142.143 122.174 166.787 1.00 42.06  ? 114 ARG E NH2 1 
ATOM   11663 N N   . ASN E 3  152 ? 146.719 128.505 166.670 1.00 49.46  ? 115 ASN E N   1 
ATOM   11664 C CA  . ASN E 3  152 ? 146.901 129.849 167.203 1.00 49.46  ? 115 ASN E CA  1 
ATOM   11665 C C   . ASN E 3  152 ? 147.668 130.757 166.249 1.00 49.46  ? 115 ASN E C   1 
ATOM   11666 O O   . ASN E 3  152 ? 148.352 131.681 166.687 1.00 49.46  ? 115 ASN E O   1 
ATOM   11667 C CB  . ASN E 3  152 ? 147.613 129.787 168.550 1.00 49.46  ? 115 ASN E CB  1 
ATOM   11668 C CG  . ASN E 3  152 ? 149.103 129.614 168.409 1.00 49.46  ? 115 ASN E CG  1 
ATOM   11669 O OD1 . ASN E 3  152 ? 149.571 128.845 167.577 1.00 49.46  ? 115 ASN E OD1 1 
ATOM   11670 N ND2 . ASN E 3  152 ? 149.861 130.335 169.222 1.00 49.46  ? 115 ASN E ND2 1 
ATOM   11671 N N   . SER E 3  153 ? 147.552 130.527 164.948 1.00 46.95  ? 116 SER E N   1 
ATOM   11672 C CA  . SER E 3  153 ? 148.277 131.304 163.954 1.00 46.95  ? 116 SER E CA  1 
ATOM   11673 C C   . SER E 3  153 ? 147.359 132.370 163.376 1.00 46.95  ? 116 SER E C   1 
ATOM   11674 O O   . SER E 3  153 ? 146.273 132.058 162.883 1.00 46.95  ? 116 SER E O   1 
ATOM   11675 C CB  . SER E 3  153 ? 148.813 130.405 162.843 1.00 46.95  ? 116 SER E CB  1 
ATOM   11676 O OG  . SER E 3  153 ? 147.820 130.159 161.868 1.00 46.95  ? 116 SER E OG  1 
ATOM   11677 N N   . LYS E 3  154 ? 147.797 133.627 163.444 1.00 53.63  ? 117 LYS E N   1 
ATOM   11678 C CA  . LYS E 3  154 ? 147.045 134.705 162.812 1.00 53.63  ? 117 LYS E CA  1 
ATOM   11679 C C   . LYS E 3  154 ? 147.089 134.584 161.297 1.00 53.63  ? 117 LYS E C   1 
ATOM   11680 O O   . LYS E 3  154 ? 146.072 134.771 160.623 1.00 53.63  ? 117 LYS E O   1 
ATOM   11681 C CB  . LYS E 3  154 ? 147.600 136.056 163.254 1.00 53.63  ? 117 LYS E CB  1 
ATOM   11682 C CG  . LYS E 3  154 ? 147.272 136.419 164.687 1.00 53.63  ? 117 LYS E CG  1 
ATOM   11683 C CD  . LYS E 3  154 ? 146.951 137.893 164.816 1.00 53.63  ? 117 LYS E CD  1 
ATOM   11684 C CE  . LYS E 3  154 ? 146.551 138.253 166.232 1.00 53.63  ? 117 LYS E CE  1 
ATOM   11685 N NZ  . LYS E 3  154 ? 145.304 137.562 166.651 1.00 53.63  ? 117 LYS E NZ  1 
ATOM   11686 N N   . LYS E 3  155 ? 148.259 134.280 160.748 1.00 49.41  ? 118 LYS E N   1 
ATOM   11687 C CA  . LYS E 3  155 ? 148.417 134.053 159.321 1.00 49.41  ? 118 LYS E CA  1 
ATOM   11688 C C   . LYS E 3  155 ? 149.666 133.217 159.108 1.00 49.41  ? 118 LYS E C   1 
ATOM   11689 O O   . LYS E 3  155 ? 150.644 133.346 159.845 1.00 49.41  ? 118 LYS E O   1 
ATOM   11690 C CB  . LYS E 3  155 ? 148.518 135.367 158.544 1.00 49.41  ? 118 LYS E CB  1 
ATOM   11691 C CG  . LYS E 3  155 ? 149.886 136.018 158.613 1.00 49.41  ? 118 LYS E CG  1 
ATOM   11692 C CD  . LYS E 3  155 ? 149.875 137.409 158.004 1.00 49.41  ? 118 LYS E CD  1 
ATOM   11693 C CE  . LYS E 3  155 ? 149.623 137.367 156.502 1.00 49.41  ? 118 LYS E CE  1 
ATOM   11694 N NZ  . LYS E 3  155 ? 150.625 136.535 155.774 1.00 49.41  ? 118 LYS E NZ  1 
ATOM   11695 N N   . ALA E 3  156 ? 149.622 132.366 158.089 1.00 44.31  ? 119 ALA E N   1 
ATOM   11696 C CA  . ALA E 3  156 ? 150.749 131.518 157.746 1.00 44.31  ? 119 ALA E CA  1 
ATOM   11697 C C   . ALA E 3  156 ? 150.786 131.364 156.237 1.00 44.31  ? 119 ALA E C   1 
ATOM   11698 O O   . ALA E 3  156 ? 149.797 131.617 155.546 1.00 44.31  ? 119 ALA E O   1 
ATOM   11699 C CB  . ALA E 3  156 ? 150.654 130.149 158.424 1.00 44.31  ? 119 ALA E CB  1 
ATOM   11700 N N   . ASP E 3  157 ? 151.941 130.956 155.726 1.00 44.01  ? 120 ASP E N   1 
ATOM   11701 C CA  . ASP E 3  157 ? 152.067 130.734 154.297 1.00 44.01  ? 120 ASP E CA  1 
ATOM   11702 C C   . ASP E 3  157 ? 153.219 129.783 154.036 1.00 44.01  ? 120 ASP E C   1 
ATOM   11703 O O   . ASP E 3  157 ? 154.215 129.779 154.759 1.00 44.01  ? 120 ASP E O   1 
ATOM   11704 C CB  . ASP E 3  157 ? 152.287 132.048 153.546 1.00 44.01  ? 120 ASP E CB  1 
ATOM   11705 C CG  . ASP E 3  157 ? 153.401 132.874 154.140 1.00 44.01  ? 120 ASP E CG  1 
ATOM   11706 O OD1 . ASP E 3  157 ? 154.515 132.341 154.298 1.00 44.01  ? 120 ASP E OD1 1 
ATOM   11707 O OD2 . ASP E 3  157 ? 153.167 134.061 154.445 1.00 44.01  ? 120 ASP E OD2 1 
ATOM   11708 N N   . ALA E 3  158 ? 153.062 128.974 152.997 1.00 38.78  ? 121 ALA E N   1 
ATOM   11709 C CA  . ALA E 3  158 ? 154.145 128.160 152.488 1.00 38.78  ? 121 ALA E CA  1 
ATOM   11710 C C   . ALA E 3  158 ? 154.944 128.974 151.479 1.00 38.78  ? 121 ALA E C   1 
ATOM   11711 O O   . ALA E 3  158 ? 154.609 130.115 151.159 1.00 38.78  ? 121 ALA E O   1 
ATOM   11712 C CB  . ALA E 3  158 ? 153.599 126.877 151.870 1.00 38.78  ? 121 ALA E CB  1 
ATOM   11713 N N   . HIS E 3  159 ? 156.016 128.387 150.967 1.00 37.40  ? 122 HIS E N   1 
ATOM   11714 C CA  . HIS E 3  159 ? 156.900 129.057 150.029 1.00 37.40  ? 122 HIS E CA  1 
ATOM   11715 C C   . HIS E 3  159 ? 156.787 128.402 148.663 1.00 37.40  ? 122 HIS E C   1 
ATOM   11716 O O   . HIS E 3  159 ? 156.607 127.186 148.563 1.00 37.40  ? 122 HIS E O   1 
ATOM   11717 C CB  . HIS E 3  159 ? 158.337 129.019 150.535 1.00 37.40  ? 122 HIS E CB  1 
ATOM   11718 C CG  . HIS E 3  159 ? 158.539 129.791 151.798 1.00 37.40  ? 122 HIS E CG  1 
ATOM   11719 N ND1 . HIS E 3  159 ? 159.083 131.055 151.819 1.00 37.40  ? 122 HIS E ND1 1 
ATOM   11720 C CD2 . HIS E 3  159 ? 158.246 129.487 153.082 1.00 37.40  ? 122 HIS E CD2 1 
ATOM   11721 C CE1 . HIS E 3  159 ? 159.130 131.491 153.064 1.00 37.40  ? 122 HIS E CE1 1 
ATOM   11722 N NE2 . HIS E 3  159 ? 158.626 130.559 153.849 1.00 37.40  ? 122 HIS E NE2 1 
ATOM   11723 N N   . TRP E 3  160 ? 156.881 129.218 147.610 1.00 38.26  ? 123 TRP E N   1 
ATOM   11724 C CA  . TRP E 3  160 ? 156.613 128.756 146.255 1.00 38.26  ? 123 TRP E CA  1 
ATOM   11725 C C   . TRP E 3  160 ? 157.643 129.269 145.263 1.00 38.26  ? 123 TRP E C   1 
ATOM   11726 O O   . TRP E 3  160 ? 157.320 129.481 144.092 1.00 38.26  ? 123 TRP E O   1 
ATOM   11727 C CB  . TRP E 3  160 ? 155.225 129.194 145.793 1.00 38.26  ? 123 TRP E CB  1 
ATOM   11728 C CG  . TRP E 3  160 ? 154.157 128.953 146.794 1.00 38.26  ? 123 TRP E CG  1 
ATOM   11729 C CD1 . TRP E 3  160 ? 153.776 129.786 147.798 1.00 38.26  ? 123 TRP E CD1 1 
ATOM   11730 C CD2 . TRP E 3  160 ? 153.319 127.800 146.889 1.00 38.26  ? 123 TRP E CD2 1 
ATOM   11731 N NE1 . TRP E 3  160 ? 152.753 129.225 148.516 1.00 38.26  ? 123 TRP E NE1 1 
ATOM   11732 C CE2 . TRP E 3  160 ? 152.456 128.003 147.977 1.00 38.26  ? 123 TRP E CE2 1 
ATOM   11733 C CE3 . TRP E 3  160 ? 153.217 126.615 146.161 1.00 38.26  ? 123 TRP E CE3 1 
ATOM   11734 C CZ2 . TRP E 3  160 ? 151.506 127.067 148.355 1.00 38.26  ? 123 TRP E CZ2 1 
ATOM   11735 C CZ3 . TRP E 3  160 ? 152.275 125.688 146.538 1.00 38.26  ? 123 TRP E CZ3 1 
ATOM   11736 C CH2 . TRP E 3  160 ? 151.431 125.918 147.624 1.00 38.26  ? 123 TRP E CH2 1 
ATOM   11737 N N   . ILE E 3  161 ? 158.881 129.480 145.698 1.00 35.95  ? 124 ILE E N   1 
ATOM   11738 C CA  . ILE E 3  161 ? 159.939 129.984 144.829 1.00 35.95  ? 124 ILE E CA  1 
ATOM   11739 C C   . ILE E 3  161 ? 161.200 129.177 145.105 1.00 35.95  ? 124 ILE E C   1 
ATOM   11740 O O   . ILE E 3  161 ? 161.602 129.047 146.265 1.00 35.95  ? 124 ILE E O   1 
ATOM   11741 C CB  . ILE E 3  161 ? 160.192 131.487 145.063 1.00 35.95  ? 124 ILE E CB  1 
ATOM   11742 C CG1 . ILE E 3  161 ? 158.944 132.306 144.713 1.00 35.95  ? 124 ILE E CG1 1 
ATOM   11743 C CG2 . ILE E 3  161 ? 161.386 131.969 144.269 1.00 35.95  ? 124 ILE E CG2 1 
ATOM   11744 C CD1 . ILE E 3  161 ? 158.614 132.346 143.251 1.00 35.95  ? 124 ILE E CD1 1 
ATOM   11745 N N   . THR E 3  162 ? 161.838 128.639 144.062 1.00 34.93  ? 125 THR E N   1 
ATOM   11746 C CA  . THR E 3  162 ? 161.432 128.769 142.664 1.00 34.93  ? 125 THR E CA  1 
ATOM   11747 C C   . THR E 3  162 ? 160.308 127.802 142.317 1.00 34.93  ? 125 THR E C   1 
ATOM   11748 O O   . THR E 3  162 ? 159.641 127.955 141.300 1.00 34.93  ? 125 THR E O   1 
ATOM   11749 C CB  . THR E 3  162 ? 162.611 128.512 141.719 1.00 34.93  ? 125 THR E CB  1 
ATOM   11750 O OG1 . THR E 3  162 ? 162.949 127.123 141.743 1.00 34.93  ? 125 THR E OG1 1 
ATOM   11751 C CG2 . THR E 3  162 ? 163.816 129.324 142.137 1.00 34.93  ? 125 THR E CG2 1 
ATOM   11752 N N   . THR E 3  163 ? 160.115 126.800 143.160 1.00 37.16  ? 126 THR E N   1 
ATOM   11753 C CA  . THR E 3  163 ? 159.031 125.840 143.035 1.00 37.16  ? 126 THR E CA  1 
ATOM   11754 C C   . THR E 3  163 ? 158.549 125.506 144.435 1.00 37.16  ? 126 THR E C   1 
ATOM   11755 O O   . THR E 3  163 ? 159.246 125.785 145.415 1.00 37.16  ? 126 THR E O   1 
ATOM   11756 C CB  . THR E 3  163 ? 159.472 124.562 142.310 1.00 37.16  ? 126 THR E CB  1 
ATOM   11757 O OG1 . THR E 3  163 ? 160.246 123.750 143.198 1.00 37.16  ? 126 THR E OG1 1 
ATOM   11758 C CG2 . THR E 3  163 ? 160.302 124.897 141.086 1.00 37.16  ? 126 THR E CG2 1 
ATOM   11759 N N   . PRO E 3  164 ? 157.360 124.920 144.565 1.00 36.89  ? 127 PRO E N   1 
ATOM   11760 C CA  . PRO E 3  164 ? 156.832 124.629 145.904 1.00 36.89  ? 127 PRO E CA  1 
ATOM   11761 C C   . PRO E 3  164 ? 157.844 123.936 146.798 1.00 36.89  ? 127 PRO E C   1 
ATOM   11762 O O   . PRO E 3  164 ? 158.363 122.873 146.456 1.00 36.89  ? 127 PRO E O   1 
ATOM   11763 C CB  . PRO E 3  164 ? 155.631 123.724 145.613 1.00 36.89  ? 127 PRO E CB  1 
ATOM   11764 C CG  . PRO E 3  164 ? 155.215 124.085 144.251 1.00 36.89  ? 127 PRO E CG  1 
ATOM   11765 C CD  . PRO E 3  164 ? 156.455 124.449 143.507 1.00 36.89  ? 127 PRO E CD  1 
ATOM   11766 N N   . ASN E 3  165 ? 158.136 124.535 147.950 1.00 34.52  ? 128 ASN E N   1 
ATOM   11767 C CA  . ASN E 3  165 ? 159.118 123.985 148.879 1.00 34.52  ? 128 ASN E CA  1 
ATOM   11768 C C   . ASN E 3  165 ? 158.465 122.826 149.621 1.00 34.52  ? 128 ASN E C   1 
ATOM   11769 O O   . ASN E 3  165 ? 158.068 122.927 150.782 1.00 34.52  ? 128 ASN E O   1 
ATOM   11770 C CB  . ASN E 3  165 ? 159.619 125.059 149.834 1.00 34.52  ? 128 ASN E CB  1 
ATOM   11771 C CG  . ASN E 3  165 ? 160.352 126.193 149.130 1.00 34.52  ? 128 ASN E CG  1 
ATOM   11772 O OD1 . ASN E 3  165 ? 160.771 127.146 149.773 1.00 34.52  ? 128 ASN E OD1 1 
ATOM   11773 N ND2 . ASN E 3  165 ? 160.515 126.095 147.819 1.00 34.52  ? 128 ASN E ND2 1 
ATOM   11774 N N   . ARG E 3  166 ? 158.348 121.701 148.920 1.00 36.56  ? 129 ARG E N   1 
ATOM   11775 C CA  . ARG E 3  166 ? 157.733 120.493 149.445 1.00 36.56  ? 129 ARG E CA  1 
ATOM   11776 C C   . ARG E 3  166 ? 158.609 119.300 149.105 1.00 36.56  ? 129 ARG E C   1 
ATOM   11777 O O   . ARG E 3  166 ? 159.366 119.315 148.135 1.00 36.56  ? 129 ARG E O   1 
ATOM   11778 C CB  . ARG E 3  166 ? 156.337 120.263 148.868 1.00 36.56  ? 129 ARG E CB  1 
ATOM   11779 C CG  . ARG E 3  166 ? 155.259 121.133 149.446 1.00 36.56  ? 129 ARG E CG  1 
ATOM   11780 C CD  . ARG E 3  166 ? 154.194 121.409 148.412 1.00 36.56  ? 129 ARG E CD  1 
ATOM   11781 N NE  . ARG E 3  166 ? 152.868 121.520 149.002 1.00 36.56  ? 129 ARG E NE  1 
ATOM   11782 C CZ  . ARG E 3  166 ? 152.456 122.545 149.738 1.00 36.56  ? 129 ARG E CZ  1 
ATOM   11783 N NH1 . ARG E 3  166 ? 153.265 123.564 149.981 1.00 36.56  ? 129 ARG E NH1 1 
ATOM   11784 N NH2 . ARG E 3  166 ? 151.228 122.551 150.231 1.00 36.56  ? 129 ARG E NH2 1 
ATOM   11785 N N   . MET E 3  167 ? 158.481 118.255 149.912 1.00 37.74  ? 130 MET E N   1 
ATOM   11786 C CA  . MET E 3  167 ? 159.273 117.048 149.760 1.00 37.74  ? 130 MET E CA  1 
ATOM   11787 C C   . MET E 3  167 ? 158.377 115.850 150.018 1.00 37.74  ? 130 MET E C   1 
ATOM   11788 O O   . MET E 3  167 ? 157.339 115.960 150.668 1.00 37.74  ? 130 MET E O   1 
ATOM   11789 C CB  . MET E 3  167 ? 160.460 117.049 150.725 1.00 37.74  ? 130 MET E CB  1 
ATOM   11790 C CG  . MET E 3  167 ? 161.499 116.000 150.458 1.00 37.74  ? 130 MET E CG  1 
ATOM   11791 S SD  . MET E 3  167 ? 162.859 116.130 151.626 1.00 37.74  ? 130 MET E SD  1 
ATOM   11792 C CE  . MET E 3  167 ? 162.106 115.426 153.080 1.00 37.74  ? 130 MET E CE  1 
ATOM   11793 N N   . LEU E 3  168 ? 158.784 114.697 149.499 1.00 40.00  ? 131 LEU E N   1 
ATOM   11794 C CA  . LEU E 3  168 ? 158.022 113.473 149.703 1.00 40.00  ? 131 LEU E CA  1 
ATOM   11795 C C   . LEU E 3  168 ? 158.943 112.287 149.478 1.00 40.00  ? 131 LEU E C   1 
ATOM   11796 O O   . LEU E 3  168 ? 159.595 112.202 148.436 1.00 40.00  ? 131 LEU E O   1 
ATOM   11797 C CB  . LEU E 3  168 ? 156.827 113.416 148.756 1.00 40.00  ? 131 LEU E CB  1 
ATOM   11798 C CG  . LEU E 3  168 ? 155.897 112.217 148.902 1.00 40.00  ? 131 LEU E CG  1 
ATOM   11799 C CD1 . LEU E 3  168 ? 155.042 112.363 150.131 1.00 40.00  ? 131 LEU E CD1 1 
ATOM   11800 C CD2 . LEU E 3  168 ? 155.032 112.077 147.670 1.00 40.00  ? 131 LEU E CD2 1 
ATOM   11801 N N   . ARG E 3  169 ? 159.001 111.384 150.452 1.00 40.45  ? 132 ARG E N   1 
ATOM   11802 C CA  . ARG E 3  169 ? 159.846 110.200 150.363 1.00 40.45  ? 132 ARG E CA  1 
ATOM   11803 C C   . ARG E 3  169 ? 159.051 109.000 150.840 1.00 40.45  ? 132 ARG E C   1 
ATOM   11804 O O   . ARG E 3  169 ? 158.585 108.979 151.980 1.00 40.45  ? 132 ARG E O   1 
ATOM   11805 C CB  . ARG E 3  169 ? 161.117 110.368 151.192 1.00 40.45  ? 132 ARG E CB  1 
ATOM   11806 C CG  . ARG E 3  169 ? 161.982 111.496 150.702 1.00 40.45  ? 132 ARG E CG  1 
ATOM   11807 C CD  . ARG E 3  169 ? 163.254 111.636 151.496 1.00 40.45  ? 132 ARG E CD  1 
ATOM   11808 N NE  . ARG E 3  169 ? 164.048 112.755 151.002 1.00 40.45  ? 132 ARG E NE  1 
ATOM   11809 C CZ  . ARG E 3  169 ? 165.004 113.364 151.692 1.00 40.45  ? 132 ARG E CZ  1 
ATOM   11810 N NH1 . ARG E 3  169 ? 165.298 112.970 152.920 1.00 40.45  ? 132 ARG E NH1 1 
ATOM   11811 N NH2 . ARG E 3  169 ? 165.663 114.374 151.151 1.00 40.45  ? 132 ARG E NH2 1 
ATOM   11812 N N   . ILE E 3  170 ? 158.904 108.006 149.971 1.00 42.57  ? 133 ILE E N   1 
ATOM   11813 C CA  . ILE E 3  170 ? 158.101 106.821 150.238 1.00 42.57  ? 133 ILE E CA  1 
ATOM   11814 C C   . ILE E 3  170 ? 159.048 105.644 150.397 1.00 42.57  ? 133 ILE E C   1 
ATOM   11815 O O   . ILE E 3  170 ? 159.807 105.323 149.476 1.00 42.57  ? 133 ILE E O   1 
ATOM   11816 C CB  . ILE E 3  170 ? 157.089 106.563 149.115 1.00 42.57  ? 133 ILE E CB  1 
ATOM   11817 C CG1 . ILE E 3  170 ? 156.215 107.797 148.902 1.00 42.57  ? 133 ILE E CG1 1 
ATOM   11818 C CG2 . ILE E 3  170 ? 156.240 105.358 149.446 1.00 42.57  ? 133 ILE E CG2 1 
ATOM   11819 C CD1 . ILE E 3  170 ? 155.311 107.705 147.710 1.00 42.57  ? 133 ILE E CD1 1 
ATOM   11820 N N   . TRP E 3  171 ? 159.002 104.997 151.553 1.00 43.16  ? 134 TRP E N   1 
ATOM   11821 C CA  . TRP E 3  171 ? 159.902 103.894 151.842 1.00 43.16  ? 134 TRP E CA  1 
ATOM   11822 C C   . TRP E 3  171 ? 159.305 102.574 151.376 1.00 43.16  ? 134 TRP E C   1 
ATOM   11823 O O   . TRP E 3  171 ? 158.155 102.490 150.950 1.00 43.16  ? 134 TRP E O   1 
ATOM   11824 C CB  . TRP E 3  171 ? 160.217 103.832 153.333 1.00 43.16  ? 134 TRP E CB  1 
ATOM   11825 C CG  . TRP E 3  171 ? 161.462 104.553 153.686 1.00 43.16  ? 134 TRP E CG  1 
ATOM   11826 C CD1 . TRP E 3  171 ? 162.704 104.022 153.809 1.00 43.16  ? 134 TRP E CD1 1 
ATOM   11827 C CD2 . TRP E 3  171 ? 161.592 105.949 153.958 1.00 43.16  ? 134 TRP E CD2 1 
ATOM   11828 N NE1 . TRP E 3  171 ? 163.604 104.998 154.143 1.00 43.16  ? 134 TRP E NE1 1 
ATOM   11829 C CE2 . TRP E 3  171 ? 162.943 106.193 154.240 1.00 43.16  ? 134 TRP E CE2 1 
ATOM   11830 C CE3 . TRP E 3  171 ? 160.695 107.015 153.990 1.00 43.16  ? 134 TRP E CE3 1 
ATOM   11831 C CZ2 . TRP E 3  171 ? 163.420 107.457 154.548 1.00 43.16  ? 134 TRP E CZ2 1 
ATOM   11832 C CZ3 . TRP E 3  171 ? 161.167 108.264 154.297 1.00 43.16  ? 134 TRP E CZ3 1 
ATOM   11833 C CH2 . TRP E 3  171 ? 162.517 108.478 154.572 1.00 43.16  ? 134 TRP E CH2 1 
ATOM   11834 N N   . ASN E 3  172 ? 160.120 101.527 151.470 1.00 49.11  ? 135 ASN E N   1 
ATOM   11835 C CA  . ASN E 3  172 ? 159.708 100.218 150.981 1.00 49.11  ? 135 ASN E CA  1 
ATOM   11836 C C   . ASN E 3  172 ? 158.522 99.676  151.766 1.00 49.11  ? 135 ASN E C   1 
ATOM   11837 O O   . ASN E 3  172 ? 157.585 99.121  151.182 1.00 49.11  ? 135 ASN E O   1 
ATOM   11838 C CB  . ASN E 3  172 ? 160.886 99.254  151.060 1.00 49.11  ? 135 ASN E CB  1 
ATOM   11839 C CG  . ASN E 3  172 ? 160.771 98.128  150.077 1.00 49.11  ? 135 ASN E CG  1 
ATOM   11840 O OD1 . ASN E 3  172 ? 159.677 97.796  149.637 1.00 49.11  ? 135 ASN E OD1 1 
ATOM   11841 N ND2 . ASN E 3  172 ? 161.899 97.532  149.719 1.00 49.11  ? 135 ASN E ND2 1 
ATOM   11842 N N   . ASP E 3  173 ? 158.541 99.828  153.089 1.00 47.43  ? 136 ASP E N   1 
ATOM   11843 C CA  . ASP E 3  173 ? 157.515 99.268  153.958 1.00 47.43  ? 136 ASP E CA  1 
ATOM   11844 C C   . ASP E 3  173 ? 156.270 100.133 154.045 1.00 47.43  ? 136 ASP E C   1 
ATOM   11845 O O   . ASP E 3  173 ? 155.463 99.938  154.958 1.00 47.43  ? 136 ASP E O   1 
ATOM   11846 C CB  . ASP E 3  173 ? 158.080 99.042  155.361 1.00 47.43  ? 136 ASP E CB  1 
ATOM   11847 C CG  . ASP E 3  173 ? 158.582 100.317 155.999 1.00 47.43  ? 136 ASP E CG  1 
ATOM   11848 O OD1 . ASP E 3  173 ? 159.381 101.029 155.361 1.00 47.43  ? 136 ASP E OD1 1 
ATOM   11849 O OD2 . ASP E 3  173 ? 158.179 100.606 157.144 1.00 47.43  ? 136 ASP E OD2 1 
ATOM   11850 N N   . GLY E 3  174 ? 156.088 101.076 153.128 1.00 44.81  ? 137 GLY E N   1 
ATOM   11851 C CA  . GLY E 3  174 ? 154.902 101.896 153.101 1.00 44.81  ? 137 GLY E CA  1 
ATOM   11852 C C   . GLY E 3  174 ? 154.988 103.183 153.884 1.00 44.81  ? 137 GLY E C   1 
ATOM   11853 O O   . GLY E 3  174 ? 154.047 103.980 153.832 1.00 44.81  ? 137 GLY E O   1 
ATOM   11854 N N   . ARG E 3  175 ? 156.074 103.420 154.608 1.00 42.18  ? 138 ARG E N   1 
ATOM   11855 C CA  . ARG E 3  175 ? 156.203 104.663 155.351 1.00 42.18  ? 138 ARG E CA  1 
ATOM   11856 C C   . ARG E 3  175 ? 156.299 105.840 154.394 1.00 42.18  ? 138 ARG E C   1 
ATOM   11857 O O   . ARG E 3  175 ? 156.902 105.743 153.324 1.00 42.18  ? 138 ARG E O   1 
ATOM   11858 C CB  . ARG E 3  175 ? 157.432 104.626 156.250 1.00 42.18  ? 138 ARG E CB  1 
ATOM   11859 C CG  . ARG E 3  175 ? 157.540 105.826 157.155 1.00 42.18  ? 138 ARG E CG  1 
ATOM   11860 C CD  . ARG E 3  175 ? 158.340 105.511 158.391 1.00 42.18  ? 138 ARG E CD  1 
ATOM   11861 N NE  . ARG E 3  175 ? 159.718 105.182 158.060 1.00 42.18  ? 138 ARG E NE  1 
ATOM   11862 C CZ  . ARG E 3  175 ? 160.665 106.081 157.826 1.00 42.18  ? 138 ARG E CZ  1 
ATOM   11863 N NH1 . ARG E 3  175 ? 160.393 107.376 157.888 1.00 42.18  ? 138 ARG E NH1 1 
ATOM   11864 N NH2 . ARG E 3  175 ? 161.893 105.680 157.533 1.00 42.18  ? 138 ARG E NH2 1 
ATOM   11865 N N   . VAL E 3  176 ? 155.698 106.958 154.785 1.00 39.74  ? 139 VAL E N   1 
ATOM   11866 C CA  . VAL E 3  176 ? 155.703 108.180 153.993 1.00 39.74  ? 139 VAL E CA  1 
ATOM   11867 C C   . VAL E 3  176 ? 156.247 109.302 154.859 1.00 39.74  ? 139 VAL E C   1 
ATOM   11868 O O   . VAL E 3  176 ? 155.866 109.429 156.025 1.00 39.74  ? 139 VAL E O   1 
ATOM   11869 C CB  . VAL E 3  176 ? 154.297 108.532 153.476 1.00 39.74  ? 139 VAL E CB  1 
ATOM   11870 C CG1 . VAL E 3  176 ? 154.321 109.846 152.734 1.00 39.74  ? 139 VAL E CG1 1 
ATOM   11871 C CG2 . VAL E 3  176 ? 153.774 107.434 152.583 1.00 39.74  ? 139 VAL E CG2 1 
ATOM   11872 N N   . LEU E 3  177 ? 157.147 110.099 154.297 1.00 38.32  ? 140 LEU E N   1 
ATOM   11873 C CA  . LEU E 3  177 ? 157.658 111.301 154.940 1.00 38.32  ? 140 LEU E CA  1 
ATOM   11874 C C   . LEU E 3  177 ? 157.339 112.485 154.042 1.00 38.32  ? 140 LEU E C   1 
ATOM   11875 O O   . LEU E 3  177 ? 157.663 112.467 152.853 1.00 38.32  ? 140 LEU E O   1 
ATOM   11876 C CB  . LEU E 3  177 ? 159.164 111.194 155.185 1.00 38.32  ? 140 LEU E CB  1 
ATOM   11877 C CG  . LEU E 3  177 ? 159.945 112.475 155.483 1.00 38.32  ? 140 LEU E CG  1 
ATOM   11878 C CD1 . LEU E 3  177 ? 159.613 113.005 156.851 1.00 38.32  ? 140 LEU E CD1 1 
ATOM   11879 C CD2 . LEU E 3  177 ? 161.428 112.216 155.377 1.00 38.32  ? 140 LEU E CD2 1 
ATOM   11880 N N   . TYR E 3  178 ? 156.698 113.502 154.606 1.00 35.77  ? 141 TYR E N   1 
ATOM   11881 C CA  . TYR E 3  178 ? 156.268 114.667 153.845 1.00 35.77  ? 141 TYR E CA  1 
ATOM   11882 C C   . TYR E 3  178 ? 156.621 115.913 154.634 1.00 35.77  ? 141 TYR E C   1 
ATOM   11883 O O   . TYR E 3  178 ? 156.142 116.087 155.756 1.00 35.77  ? 141 TYR E O   1 
ATOM   11884 C CB  . TYR E 3  178 ? 154.767 114.606 153.566 1.00 35.77  ? 141 TYR E CB  1 
ATOM   11885 C CG  . TYR E 3  178 ? 154.145 115.924 153.182 1.00 35.77  ? 141 TYR E CG  1 
ATOM   11886 C CD1 . TYR E 3  178 ? 154.419 116.513 151.961 1.00 35.77  ? 141 TYR E CD1 1 
ATOM   11887 C CD2 . TYR E 3  178 ? 153.269 116.569 154.034 1.00 35.77  ? 141 TYR E CD2 1 
ATOM   11888 C CE1 . TYR E 3  178 ? 153.847 117.711 151.607 1.00 35.77  ? 141 TYR E CE1 1 
ATOM   11889 C CE2 . TYR E 3  178 ? 152.696 117.765 153.689 1.00 35.77  ? 141 TYR E CE2 1 
ATOM   11890 C CZ  . TYR E 3  178 ? 152.988 118.332 152.476 1.00 35.77  ? 141 TYR E CZ  1 
ATOM   11891 O OH  . TYR E 3  178 ? 152.407 119.526 152.138 1.00 35.77  ? 141 TYR E OH  1 
ATOM   11892 N N   . THR E 3  179 ? 157.453 116.773 154.058 1.00 35.96  ? 142 THR E N   1 
ATOM   11893 C CA  . THR E 3  179 ? 157.916 117.972 154.737 1.00 35.96  ? 142 THR E CA  1 
ATOM   11894 C C   . THR E 3  179 ? 157.647 119.185 153.863 1.00 35.96  ? 142 THR E C   1 
ATOM   11895 O O   . THR E 3  179 ? 157.538 119.081 152.643 1.00 35.96  ? 142 THR E O   1 
ATOM   11896 C CB  . THR E 3  179 ? 159.407 117.895 155.057 1.00 35.96  ? 142 THR E CB  1 
ATOM   11897 O OG1 . THR E 3  179 ? 160.158 118.064 153.856 1.00 35.96  ? 142 THR E OG1 1 
ATOM   11898 C CG2 . THR E 3  179 ? 159.741 116.548 155.639 1.00 35.96  ? 142 THR E CG2 1 
ATOM   11899 N N   . LEU E 3  180 ? 157.530 120.343 154.505 1.00 34.99  ? 143 LEU E N   1 
ATOM   11900 C CA  . LEU E 3  180 ? 157.328 121.586 153.779 1.00 34.99  ? 143 LEU E CA  1 
ATOM   11901 C C   . LEU E 3  180 ? 157.830 122.740 154.628 1.00 34.99  ? 143 LEU E C   1 
ATOM   11902 O O   . LEU E 3  180 ? 157.946 122.634 155.849 1.00 34.99  ? 143 LEU E O   1 
ATOM   11903 C CB  . LEU E 3  180 ? 155.858 121.788 153.397 1.00 34.99  ? 143 LEU E CB  1 
ATOM   11904 C CG  . LEU E 3  180 ? 154.854 122.158 154.486 1.00 34.99  ? 143 LEU E CG  1 
ATOM   11905 C CD1 . LEU E 3  180 ? 153.590 122.669 153.847 1.00 34.99  ? 143 LEU E CD1 1 
ATOM   11906 C CD2 . LEU E 3  180 ? 154.550 120.981 155.376 1.00 34.99  ? 143 LEU E CD2 1 
ATOM   11907 N N   . ARG E 3  181 ? 158.116 123.848 153.958 1.00 36.20  ? 144 ARG E N   1 
ATOM   11908 C CA  . ARG E 3  181 ? 158.696 125.032 154.573 1.00 36.20  ? 144 ARG E CA  1 
ATOM   11909 C C   . ARG E 3  181 ? 157.592 126.041 154.855 1.00 36.20  ? 144 ARG E C   1 
ATOM   11910 O O   . ARG E 3  181 ? 156.782 126.335 153.973 1.00 36.20  ? 144 ARG E O   1 
ATOM   11911 C CB  . ARG E 3  181 ? 159.750 125.625 153.643 1.00 36.20  ? 144 ARG E CB  1 
ATOM   11912 C CG  . ARG E 3  181 ? 160.755 126.537 154.287 1.00 36.20  ? 144 ARG E CG  1 
ATOM   11913 C CD  . ARG E 3  181 ? 161.661 127.108 153.218 1.00 36.20  ? 144 ARG E CD  1 
ATOM   11914 N NE  . ARG E 3  181 ? 162.202 128.406 153.586 1.00 36.20  ? 144 ARG E NE  1 
ATOM   11915 C CZ  . ARG E 3  181 ? 162.433 129.396 152.732 1.00 36.20  ? 144 ARG E CZ  1 
ATOM   11916 N NH1 . ARG E 3  181 ? 162.930 130.540 153.175 1.00 36.20  ? 144 ARG E NH1 1 
ATOM   11917 N NH2 . ARG E 3  181 ? 162.164 129.257 151.442 1.00 36.20  ? 144 ARG E NH2 1 
ATOM   11918 N N   . LEU E 3  182 ? 157.558 126.565 156.079 1.00 38.04  ? 145 LEU E N   1 
ATOM   11919 C CA  . LEU E 3  182 ? 156.455 127.396 156.538 1.00 38.04  ? 145 LEU E CA  1 
ATOM   11920 C C   . LEU E 3  182 ? 156.967 128.660 157.208 1.00 38.04  ? 145 LEU E C   1 
ATOM   11921 O O   . LEU E 3  182 ? 158.070 128.694 157.753 1.00 38.04  ? 145 LEU E O   1 
ATOM   11922 C CB  . LEU E 3  182 ? 155.567 126.649 157.533 1.00 38.04  ? 145 LEU E CB  1 
ATOM   11923 C CG  . LEU E 3  182 ? 154.825 125.428 157.013 1.00 38.04  ? 145 LEU E CG  1 
ATOM   11924 C CD1 . LEU E 3  182 ? 154.135 124.729 158.150 1.00 38.04  ? 145 LEU E CD1 1 
ATOM   11925 C CD2 . LEU E 3  182 ? 153.830 125.833 155.957 1.00 38.04  ? 145 LEU E CD2 1 
ATOM   11926 N N   . THR E 3  183 ? 156.138 129.700 157.164 1.00 43.47  ? 146 THR E N   1 
ATOM   11927 C CA  . THR E 3  183 ? 156.378 130.955 157.869 1.00 43.47  ? 146 THR E CA  1 
ATOM   11928 C C   . THR E 3  183 ? 155.083 131.329 158.574 1.00 43.47  ? 146 THR E C   1 
ATOM   11929 O O   . THR E 3  183 ? 154.087 131.638 157.916 1.00 43.47  ? 146 THR E O   1 
ATOM   11930 C CB  . THR E 3  183 ? 156.812 132.059 156.909 1.00 43.47  ? 146 THR E CB  1 
ATOM   11931 O OG1 . THR E 3  183 ? 158.046 131.693 156.284 1.00 43.47  ? 146 THR E OG1 1 
ATOM   11932 C CG2 . THR E 3  183 ? 156.998 133.367 157.645 1.00 43.47  ? 146 THR E CG2 1 
ATOM   11933 N N   . ILE E 3  184 ? 155.095 131.310 159.902 1.00 44.83  ? 147 ILE E N   1 
ATOM   11934 C CA  . ILE E 3  184 ? 153.884 131.419 160.703 1.00 44.83  ? 147 ILE E CA  1 
ATOM   11935 C C   . ILE E 3  184 ? 153.955 132.669 161.562 1.00 44.83  ? 147 ILE E C   1 
ATOM   11936 O O   . ILE E 3  184 ? 154.999 132.974 162.147 1.00 44.83  ? 147 ILE E O   1 
ATOM   11937 C CB  . ILE E 3  184 ? 153.683 130.176 161.591 1.00 44.83  ? 147 ILE E CB  1 
ATOM   11938 C CG1 . ILE E 3  184 ? 153.591 128.914 160.737 1.00 44.83  ? 147 ILE E CG1 1 
ATOM   11939 C CG2 . ILE E 3  184 ? 152.439 130.328 162.430 1.00 44.83  ? 147 ILE E CG2 1 
ATOM   11940 C CD1 . ILE E 3  184 ? 154.155 127.698 161.409 1.00 44.83  ? 147 ILE E CD1 1 
ATOM   11941 N N   . ASP E 3  185 ? 152.843 133.392 161.633 1.00 51.89  ? 148 ASP E N   1 
ATOM   11942 C CA  . ASP E 3  185 ? 152.647 134.471 162.594 1.00 51.89  ? 148 ASP E CA  1 
ATOM   11943 C C   . ASP E 3  185 ? 151.660 133.970 163.636 1.00 51.89  ? 148 ASP E C   1 
ATOM   11944 O O   . ASP E 3  185 ? 150.467 133.833 163.352 1.00 51.89  ? 148 ASP E O   1 
ATOM   11945 C CB  . ASP E 3  185 ? 152.130 135.735 161.915 1.00 51.89  ? 148 ASP E CB  1 
ATOM   11946 C CG  . ASP E 3  185 ? 153.173 136.396 161.045 1.00 51.89  ? 148 ASP E CG  1 
ATOM   11947 O OD1 . ASP E 3  185 ? 154.096 135.695 160.583 1.00 51.89  ? 148 ASP E OD1 1 
ATOM   11948 O OD2 . ASP E 3  185 ? 153.071 137.618 160.822 1.00 51.89  ? 148 ASP E OD2 1 
ATOM   11949 N N   . ALA E 3  186 ? 152.154 133.694 164.834 1.00 53.60  ? 149 ALA E N   1 
ATOM   11950 C CA  . ALA E 3  186 ? 151.349 133.124 165.899 1.00 53.60  ? 149 ALA E CA  1 
ATOM   11951 C C   . ALA E 3  186 ? 151.056 134.182 166.949 1.00 53.60  ? 149 ALA E C   1 
ATOM   11952 O O   . ALA E 3  186 ? 151.853 135.094 167.174 1.00 53.60  ? 149 ALA E O   1 
ATOM   11953 C CB  . ALA E 3  186 ? 152.058 131.933 166.543 1.00 53.60  ? 149 ALA E CB  1 
ATOM   11954 N N   . GLU E 3  187 ? 149.902 134.053 167.588 1.00 59.55  ? 150 GLU E N   1 
ATOM   11955 C CA  . GLU E 3  187 ? 149.471 134.991 168.612 1.00 59.55  ? 150 GLU E CA  1 
ATOM   11956 C C   . GLU E 3  187 ? 149.736 134.384 169.983 1.00 59.55  ? 150 GLU E C   1 
ATOM   11957 O O   . GLU E 3  187 ? 149.221 133.309 170.302 1.00 59.55  ? 150 GLU E O   1 
ATOM   11958 C CB  . GLU E 3  187 ? 147.996 135.352 168.428 1.00 59.55  ? 150 GLU E CB  1 
ATOM   11959 C CG  . GLU E 3  187 ? 147.007 134.195 168.527 1.00 59.55  ? 150 GLU E CG  1 
ATOM   11960 C CD  . GLU E 3  187 ? 146.576 133.892 169.947 1.00 59.55  ? 150 GLU E CD  1 
ATOM   11961 O OE1 . GLU E 3  187 ? 146.727 134.771 170.817 1.00 59.55  ? 150 GLU E OE1 1 
ATOM   11962 O OE2 . GLU E 3  187 ? 146.078 132.773 170.191 1.00 59.55  ? 150 GLU E OE2 1 
ATOM   11963 N N   . CYS E 3  188 ? 150.567 135.058 170.774 1.00 67.56  ? 151 CYS E N   1 
ATOM   11964 C CA  . CYS E 3  188 ? 150.879 134.643 172.140 1.00 67.56  ? 151 CYS E CA  1 
ATOM   11965 C C   . CYS E 3  188 ? 150.576 135.824 173.055 1.00 67.56  ? 151 CYS E C   1 
ATOM   11966 O O   . CYS E 3  188 ? 151.335 136.796 173.098 1.00 67.56  ? 151 CYS E O   1 
ATOM   11967 C CB  . CYS E 3  188 ? 152.330 134.185 172.271 1.00 67.56  ? 151 CYS E CB  1 
ATOM   11968 S SG  . CYS E 3  188 ? 153.595 135.434 171.942 1.00 67.56  ? 151 CYS E SG  1 
ATOM   11969 N N   . GLN E 3  189 ? 149.460 135.744 173.776 1.00 74.56  ? 152 GLN E N   1 
ATOM   11970 C CA  . GLN E 3  189 ? 149.077 136.825 174.671 1.00 74.56  ? 152 GLN E CA  1 
ATOM   11971 C C   . GLN E 3  189 ? 150.186 137.078 175.681 1.00 74.56  ? 152 GLN E C   1 
ATOM   11972 O O   . GLN E 3  189 ? 150.719 136.144 176.286 1.00 74.56  ? 152 GLN E O   1 
ATOM   11973 C CB  . GLN E 3  189 ? 147.771 136.485 175.387 1.00 74.56  ? 152 GLN E CB  1 
ATOM   11974 C CG  . GLN E 3  189 ? 146.625 136.145 174.450 1.00 74.56  ? 152 GLN E CG  1 
ATOM   11975 C CD  . GLN E 3  189 ? 146.249 137.300 173.545 1.00 74.56  ? 152 GLN E CD  1 
ATOM   11976 O OE1 . GLN E 3  189 ? 146.684 138.430 173.750 1.00 74.56  ? 152 GLN E OE1 1 
ATOM   11977 N NE2 . GLN E 3  189 ? 145.433 137.021 172.536 1.00 74.56  ? 152 GLN E NE2 1 
ATOM   11978 N N   . LEU E 3  190 ? 150.537 138.345 175.855 1.00 82.66  ? 153 LEU E N   1 
ATOM   11979 C CA  . LEU E 3  190 ? 151.651 138.747 176.698 1.00 82.66  ? 153 LEU E CA  1 
ATOM   11980 C C   . LEU E 3  190 ? 151.118 139.363 177.982 1.00 82.66  ? 153 LEU E C   1 
ATOM   11981 O O   . LEU E 3  190 ? 150.204 140.194 177.946 1.00 82.66  ? 153 LEU E O   1 
ATOM   11982 C CB  . LEU E 3  190 ? 152.551 139.744 175.967 1.00 82.66  ? 153 LEU E CB  1 
ATOM   11983 C CG  . LEU E 3  190 ? 153.444 139.161 174.875 1.00 82.66  ? 153 LEU E CG  1 
ATOM   11984 C CD1 . LEU E 3  190 ? 153.886 140.254 173.919 1.00 82.66  ? 153 LEU E CD1 1 
ATOM   11985 C CD2 . LEU E 3  190 ? 154.646 138.472 175.487 1.00 82.66  ? 153 LEU E CD2 1 
ATOM   11986 N N   . GLN E 3  191 ? 151.677 138.944 179.112 1.00 91.05  ? 154 GLN E N   1 
ATOM   11987 C CA  . GLN E 3  191 ? 151.311 139.515 180.404 1.00 91.05  ? 154 GLN E CA  1 
ATOM   11988 C C   . GLN E 3  191 ? 152.003 140.865 180.508 1.00 91.05  ? 154 GLN E C   1 
ATOM   11989 O O   . GLN E 3  191 ? 153.147 140.975 180.950 1.00 91.05  ? 154 GLN E O   1 
ATOM   11990 C CB  . GLN E 3  191 ? 151.700 138.583 181.543 1.00 91.05  ? 154 GLN E CB  1 
ATOM   11991 C CG  . GLN E 3  191 ? 150.941 137.268 181.533 1.00 91.05  ? 154 GLN E CG  1 
ATOM   11992 C CD  . GLN E 3  191 ? 149.449 137.460 181.711 1.00 91.05  ? 154 GLN E CD  1 
ATOM   11993 O OE1 . GLN E 3  191 ? 148.674 137.266 180.777 1.00 91.05  ? 154 GLN E OE1 1 
ATOM   11994 N NE2 . GLN E 3  191 ? 149.040 137.847 182.913 1.00 91.05  ? 154 GLN E NE2 1 
ATOM   11995 N N   . LEU E 3  192 ? 151.289 141.911 180.101 1.00 94.24  ? 155 LEU E N   1 
ATOM   11996 C CA  . LEU E 3  192 ? 151.852 143.250 180.007 1.00 94.24  ? 155 LEU E CA  1 
ATOM   11997 C C   . LEU E 3  192 ? 151.922 143.951 181.352 1.00 94.24  ? 155 LEU E C   1 
ATOM   11998 O O   . LEU E 3  192 ? 151.998 145.181 181.405 1.00 94.24  ? 155 LEU E O   1 
ATOM   11999 C CB  . LEU E 3  192 ? 151.047 144.089 179.010 1.00 94.24  ? 155 LEU E CB  1 
ATOM   12000 C CG  . LEU E 3  192 ? 151.516 144.063 177.551 1.00 94.24  ? 155 LEU E CG  1 
ATOM   12001 C CD1 . LEU E 3  192 ? 152.909 144.665 177.387 1.00 94.24  ? 155 LEU E CD1 1 
ATOM   12002 C CD2 . LEU E 3  192 ? 151.482 142.648 177.000 1.00 94.24  ? 155 LEU E CD2 1 
ATOM   12003 N N   . HIS E 3  193 ? 151.860 143.206 182.445 1.00 96.98  ? 156 HIS E N   1 
ATOM   12004 C CA  . HIS E 3  193 ? 152.230 143.742 183.741 1.00 96.98  ? 156 HIS E CA  1 
ATOM   12005 C C   . HIS E 3  193 ? 153.720 143.526 183.958 1.00 96.98  ? 156 HIS E C   1 
ATOM   12006 O O   . HIS E 3  193 ? 154.320 142.606 183.398 1.00 96.98  ? 156 HIS E O   1 
ATOM   12007 C CB  . HIS E 3  193 ? 151.423 143.076 184.854 1.00 96.98  ? 156 HIS E CB  1 
ATOM   12008 C CG  . HIS E 3  193 ? 149.948 143.066 184.599 1.00 96.98  ? 156 HIS E CG  1 
ATOM   12009 N ND1 . HIS E 3  193 ? 149.359 142.226 183.679 1.00 96.98  ? 156 HIS E ND1 1 
ATOM   12010 C CD2 . HIS E 3  193 ? 148.944 143.796 185.139 1.00 96.98  ? 156 HIS E CD2 1 
ATOM   12011 C CE1 . HIS E 3  193 ? 148.055 142.438 183.664 1.00 96.98  ? 156 HIS E CE1 1 
ATOM   12012 N NE2 . HIS E 3  193 ? 147.778 143.386 184.541 1.00 96.98  ? 156 HIS E NE2 1 
ATOM   12013 N N   . ASN E 3  194 ? 154.316 144.405 184.755 1.00 99.51  ? 157 ASN E N   1 
ATOM   12014 C CA  . ASN E 3  194 ? 155.725 144.314 185.131 1.00 99.51  ? 157 ASN E CA  1 
ATOM   12015 C C   . ASN E 3  194 ? 156.620 144.022 183.926 1.00 99.51  ? 157 ASN E C   1 
ATOM   12016 O O   . ASN E 3  194 ? 157.450 143.111 183.945 1.00 99.51  ? 157 ASN E O   1 
ATOM   12017 C CB  . ASN E 3  194 ? 155.928 143.270 186.237 1.00 99.51  ? 157 ASN E CB  1 
ATOM   12018 C CG  . ASN E 3  194 ? 155.512 141.870 185.822 1.00 99.51  ? 157 ASN E CG  1 
ATOM   12019 O OD1 . ASN E 3  194 ? 155.962 141.346 184.807 1.00 99.51  ? 157 ASN E OD1 1 
ATOM   12020 N ND2 . ASN E 3  194 ? 154.643 141.257 186.615 1.00 99.51  ? 157 ASN E ND2 1 
ATOM   12021 N N   . PHE E 3  195 ? 156.466 144.821 182.872 1.00 97.34  ? 158 PHE E N   1 
ATOM   12022 C CA  . PHE E 3  195 ? 157.437 144.816 181.790 1.00 97.34  ? 158 PHE E CA  1 
ATOM   12023 C C   . PHE E 3  195 ? 158.171 146.150 181.795 1.00 97.34  ? 158 PHE E C   1 
ATOM   12024 O O   . PHE E 3  195 ? 157.668 147.140 182.337 1.00 97.34  ? 158 PHE E O   1 
ATOM   12025 C CB  . PHE E 3  195 ? 156.792 144.610 180.412 1.00 97.34  ? 158 PHE E CB  1 
ATOM   12026 C CG  . PHE E 3  195 ? 155.882 145.717 179.984 1.00 97.34  ? 158 PHE E CG  1 
ATOM   12027 C CD1 . PHE E 3  195 ? 154.539 145.705 180.288 1.00 97.34  ? 158 PHE E CD1 1 
ATOM   12028 C CD2 . PHE E 3  195 ? 156.385 146.772 179.241 1.00 97.34  ? 158 PHE E CD2 1 
ATOM   12029 C CE1 . PHE E 3  195 ? 153.718 146.733 179.867 1.00 97.34  ? 158 PHE E CE1 1 
ATOM   12030 C CE2 . PHE E 3  195 ? 155.574 147.796 178.827 1.00 97.34  ? 158 PHE E CE2 1 
ATOM   12031 C CZ  . PHE E 3  195 ? 154.239 147.779 179.142 1.00 97.34  ? 158 PHE E CZ  1 
ATOM   12032 N N   . PRO E 3  196 ? 159.364 146.229 181.191 1.00 95.45  ? 159 PRO E N   1 
ATOM   12033 C CA  . PRO E 3  196 ? 160.096 145.219 180.420 1.00 95.45  ? 159 PRO E CA  1 
ATOM   12034 C C   . PRO E 3  196 ? 160.790 144.170 181.281 1.00 95.45  ? 159 PRO E C   1 
ATOM   12035 O O   . PRO E 3  196 ? 161.590 143.391 180.767 1.00 95.45  ? 159 PRO E O   1 
ATOM   12036 C CB  . PRO E 3  196 ? 161.123 146.053 179.656 1.00 95.45  ? 159 PRO E CB  1 
ATOM   12037 C CG  . PRO E 3  196 ? 161.371 147.223 180.523 1.00 95.45  ? 159 PRO E CG  1 
ATOM   12038 C CD  . PRO E 3  196 ? 160.087 147.510 181.239 1.00 95.45  ? 159 PRO E CD  1 
ATOM   12039 N N   . MET E 3  197 ? 160.485 144.145 182.574 1.00 98.36  ? 160 MET E N   1 
ATOM   12040 C CA  . MET E 3  197 ? 161.042 143.130 183.456 1.00 98.36  ? 160 MET E CA  1 
ATOM   12041 C C   . MET E 3  197 ? 160.354 141.780 183.296 1.00 98.36  ? 160 MET E C   1 
ATOM   12042 O O   . MET E 3  197 ? 160.683 140.845 184.034 1.00 98.36  ? 160 MET E O   1 
ATOM   12043 C CB  . MET E 3  197 ? 160.935 143.589 184.913 1.00 98.36  ? 160 MET E CB  1 
ATOM   12044 C CG  . MET E 3  197 ? 161.767 144.818 185.246 1.00 98.36  ? 160 MET E CG  1 
ATOM   12045 S SD  . MET E 3  197 ? 163.537 144.582 185.012 1.00 98.36  ? 160 MET E SD  1 
ATOM   12046 C CE  . MET E 3  197 ? 163.778 145.429 183.452 1.00 98.36  ? 160 MET E CE  1 
ATOM   12047 N N   . ASP E 3  198 ? 159.418 141.657 182.358 1.00 92.79  ? 161 ASP E N   1 
ATOM   12048 C CA  . ASP E 3  198 ? 158.613 140.454 182.223 1.00 92.79  ? 161 ASP E CA  1 
ATOM   12049 C C   . ASP E 3  198 ? 159.326 139.389 181.400 1.00 92.79  ? 161 ASP E C   1 
ATOM   12050 O O   . ASP E 3  198 ? 160.179 139.683 180.559 1.00 92.79  ? 161 ASP E O   1 
ATOM   12051 C CB  . ASP E 3  198 ? 157.275 140.782 181.564 1.00 92.79  ? 161 ASP E CB  1 
ATOM   12052 C CG  . ASP E 3  198 ? 157.445 141.412 180.198 1.00 92.79  ? 161 ASP E CG  1 
ATOM   12053 O OD1 . ASP E 3  198 ? 158.593 141.740 179.834 1.00 92.79  ? 161 ASP E OD1 1 
ATOM   12054 O OD2 . ASP E 3  198 ? 156.432 141.573 179.486 1.00 92.79  ? 161 ASP E OD2 1 
ATOM   12055 N N   . GLU E 3  199 ? 158.948 138.139 181.650 1.00 84.79  ? 162 GLU E N   1 
ATOM   12056 C CA  . GLU E 3  199 ? 159.455 136.978 180.937 1.00 84.79  ? 162 GLU E CA  1 
ATOM   12057 C C   . GLU E 3  199 ? 158.275 136.090 180.571 1.00 84.79  ? 162 GLU E C   1 
ATOM   12058 O O   . GLU E 3  199 ? 157.387 135.863 181.397 1.00 84.79  ? 162 GLU E O   1 
ATOM   12059 C CB  . GLU E 3  199 ? 160.470 136.210 181.796 1.00 84.79  ? 162 GLU E CB  1 
ATOM   12060 C CG  . GLU E 3  199 ? 160.940 134.891 181.208 1.00 84.79  ? 162 GLU E CG  1 
ATOM   12061 C CD  . GLU E 3  199 ? 160.041 133.725 181.565 1.00 84.79  ? 162 GLU E CD  1 
ATOM   12062 O OE1 . GLU E 3  199 ? 159.335 133.804 182.592 1.00 84.79  ? 162 GLU E OE1 1 
ATOM   12063 O OE2 . GLU E 3  199 ? 160.044 132.726 180.818 1.00 84.79  ? 162 GLU E OE2 1 
ATOM   12064 N N   . HIS E 3  200 ? 158.263 135.590 179.334 1.00 83.17  ? 163 HIS E N   1 
ATOM   12065 C CA  . HIS E 3  200 ? 157.112 134.836 178.849 1.00 83.17  ? 163 HIS E CA  1 
ATOM   12066 C C   . HIS E 3  200 ? 157.497 133.505 178.222 1.00 83.17  ? 163 HIS E C   1 
ATOM   12067 O O   . HIS E 3  200 ? 158.654 133.081 178.289 1.00 83.17  ? 163 HIS E O   1 
ATOM   12068 C CB  . HIS E 3  200 ? 156.335 135.651 177.818 1.00 83.17  ? 163 HIS E CB  1 
ATOM   12069 C CG  . HIS E 3  200 ? 156.133 137.080 178.201 1.00 83.17  ? 163 HIS E CG  1 
ATOM   12070 N ND1 . HIS E 3  200 ? 155.086 137.497 178.993 1.00 83.17  ? 163 HIS E ND1 1 
ATOM   12071 C CD2 . HIS E 3  200 ? 156.835 138.193 177.887 1.00 83.17  ? 163 HIS E CD2 1 
ATOM   12072 C CE1 . HIS E 3  200 ? 155.156 138.806 179.157 1.00 83.17  ? 163 HIS E CE1 1 
ATOM   12073 N NE2 . HIS E 3  200 ? 156.208 139.252 178.494 1.00 83.17  ? 163 HIS E NE2 1 
ATOM   12074 N N   . SER E 3  201 ? 156.511 132.841 177.619 1.00 69.90  ? 164 SER E N   1 
ATOM   12075 C CA  . SER E 3  201 ? 156.739 131.620 176.851 1.00 69.90  ? 164 SER E CA  1 
ATOM   12076 C C   . SER E 3  201 ? 155.640 131.557 175.795 1.00 69.90  ? 164 SER E C   1 
ATOM   12077 O O   . SER E 3  201 ? 154.514 131.152 176.095 1.00 69.90  ? 164 SER E O   1 
ATOM   12078 C CB  . SER E 3  201 ? 156.721 130.392 177.748 1.00 69.90  ? 164 SER E CB  1 
ATOM   12079 O OG  . SER E 3  201 ? 155.391 129.998 178.035 1.00 69.90  ? 164 SER E OG  1 
ATOM   12080 N N   . CYS E 3  202 ? 155.967 131.965 174.575 1.00 64.52  ? 165 CYS E N   1 
ATOM   12081 C CA  . CYS E 3  202 ? 154.972 132.008 173.509 1.00 64.52  ? 165 CYS E CA  1 
ATOM   12082 C C   . CYS E 3  202 ? 154.791 130.616 172.908 1.00 64.52  ? 165 CYS E C   1 
ATOM   12083 O O   . CYS E 3  202 ? 155.782 129.955 172.591 1.00 64.52  ? 165 CYS E O   1 
ATOM   12084 C CB  . CYS E 3  202 ? 155.389 132.999 172.430 1.00 64.52  ? 165 CYS E CB  1 
ATOM   12085 S SG  . CYS E 3  202 ? 155.246 134.745 172.912 1.00 64.52  ? 165 CYS E SG  1 
ATOM   12086 N N   . PRO E 3  203 ? 153.561 130.135 172.749 1.00 56.15  ? 166 PRO E N   1 
ATOM   12087 C CA  . PRO E 3  203 ? 153.346 128.772 172.266 1.00 56.15  ? 166 PRO E CA  1 
ATOM   12088 C C   . PRO E 3  203 ? 153.166 128.695 170.754 1.00 56.15  ? 166 PRO E C   1 
ATOM   12089 O O   . PRO E 3  203 ? 153.104 129.701 170.050 1.00 56.15  ? 166 PRO E O   1 
ATOM   12090 C CB  . PRO E 3  203 ? 152.053 128.372 172.979 1.00 56.15  ? 166 PRO E CB  1 
ATOM   12091 C CG  . PRO E 3  203 ? 151.283 129.638 173.046 1.00 56.15  ? 166 PRO E CG  1 
ATOM   12092 C CD  . PRO E 3  203 ? 152.280 130.777 173.093 1.00 56.15  ? 166 PRO E CD  1 
ATOM   12093 N N   . LEU E 3  204 ? 153.079 127.459 170.271 1.00 48.02  ? 167 LEU E N   1 
ATOM   12094 C CA  . LEU E 3  204 ? 152.718 127.178 168.886 1.00 48.02  ? 167 LEU E CA  1 
ATOM   12095 C C   . LEU E 3  204 ? 151.936 125.876 168.886 1.00 48.02  ? 167 LEU E C   1 
ATOM   12096 O O   . LEU E 3  204 ? 152.471 124.839 169.284 1.00 48.02  ? 167 LEU E O   1 
ATOM   12097 C CB  . LEU E 3  204 ? 153.959 127.074 167.999 1.00 48.02  ? 167 LEU E CB  1 
ATOM   12098 C CG  . LEU E 3  204 ? 153.743 126.617 166.556 1.00 48.02  ? 167 LEU E CG  1 
ATOM   12099 C CD1 . LEU E 3  204 ? 153.030 127.682 165.757 1.00 48.02  ? 167 LEU E CD1 1 
ATOM   12100 C CD2 . LEU E 3  204 ? 155.063 126.266 165.910 1.00 48.02  ? 167 LEU E CD2 1 
ATOM   12101 N N   . GLU E 3  205 ? 150.681 125.925 168.451 1.00 46.70  ? 168 GLU E N   1 
ATOM   12102 C CA  . GLU E 3  205 ? 149.764 124.802 168.570 1.00 46.70  ? 168 GLU E CA  1 
ATOM   12103 C C   . GLU E 3  205 ? 149.261 124.375 167.203 1.00 46.70  ? 168 GLU E C   1 
ATOM   12104 O O   . GLU E 3  205 ? 148.962 125.217 166.354 1.00 46.70  ? 168 GLU E O   1 
ATOM   12105 C CB  . GLU E 3  205 ? 148.569 125.164 169.441 1.00 46.70  ? 168 GLU E CB  1 
ATOM   12106 C CG  . GLU E 3  205 ? 148.868 125.222 170.911 1.00 46.70  ? 168 GLU E CG  1 
ATOM   12107 C CD  . GLU E 3  205 ? 147.822 126.001 171.670 1.00 46.70  ? 168 GLU E CD  1 
ATOM   12108 O OE1 . GLU E 3  205 ? 147.010 125.370 172.376 1.00 46.70  ? 168 GLU E OE1 1 
ATOM   12109 O OE2 . GLU E 3  205 ? 147.809 127.244 171.560 1.00 46.70  ? 168 GLU E OE2 1 
ATOM   12110 N N   . PHE E 3  206 ? 149.143 123.067 167.000 1.00 41.72  ? 169 PHE E N   1 
ATOM   12111 C CA  . PHE E 3  206 ? 148.614 122.550 165.749 1.00 41.72  ? 169 PHE E CA  1 
ATOM   12112 C C   . PHE E 3  206 ? 147.858 121.260 166.012 1.00 41.72  ? 169 PHE E C   1 
ATOM   12113 O O   . PHE E 3  206 ? 148.052 120.597 167.030 1.00 41.72  ? 169 PHE E O   1 
ATOM   12114 C CB  . PHE E 3  206 ? 149.721 122.320 164.717 1.00 41.72  ? 169 PHE E CB  1 
ATOM   12115 C CG  . PHE E 3  206 ? 150.752 121.320 165.138 1.00 41.72  ? 169 PHE E CG  1 
ATOM   12116 C CD1 . PHE E 3  206 ? 150.583 119.979 164.868 1.00 41.72  ? 169 PHE E CD1 1 
ATOM   12117 C CD2 . PHE E 3  206 ? 151.900 121.725 165.786 1.00 41.72  ? 169 PHE E CD2 1 
ATOM   12118 C CE1 . PHE E 3  206 ? 151.531 119.064 165.246 1.00 41.72  ? 169 PHE E CE1 1 
ATOM   12119 C CE2 . PHE E 3  206 ? 152.849 120.812 166.165 1.00 41.72  ? 169 PHE E CE2 1 
ATOM   12120 C CZ  . PHE E 3  206 ? 152.665 119.481 165.895 1.00 41.72  ? 169 PHE E CZ  1 
ATOM   12121 N N   . SER E 3  207 ? 146.987 120.918 165.073 1.00 40.54  ? 170 SER E N   1 
ATOM   12122 C CA  . SER E 3  207 ? 146.191 119.702 165.148 1.00 40.54  ? 170 SER E CA  1 
ATOM   12123 C C   . SER E 3  207 ? 145.520 119.507 163.800 1.00 40.54  ? 170 SER E C   1 
ATOM   12124 O O   . SER E 3  207 ? 145.601 120.362 162.918 1.00 40.54  ? 170 SER E O   1 
ATOM   12125 C CB  . SER E 3  207 ? 145.150 119.779 166.259 1.00 40.54  ? 170 SER E CB  1 
ATOM   12126 O OG  . SER E 3  207 ? 144.054 120.575 165.857 1.00 40.54  ? 170 SER E OG  1 
ATOM   12127 N N   . SER E 3  208 ? 144.858 118.367 163.647 1.00 40.79  ? 171 SER E N   1 
ATOM   12128 C CA  . SER E 3  208 ? 144.070 118.133 162.451 1.00 40.79  ? 171 SER E CA  1 
ATOM   12129 C C   . SER E 3  208 ? 142.806 118.977 162.491 1.00 40.79  ? 171 SER E C   1 
ATOM   12130 O O   . SER E 3  208 ? 142.299 119.319 163.560 1.00 40.79  ? 171 SER E O   1 
ATOM   12131 C CB  . SER E 3  208 ? 143.706 116.660 162.325 1.00 40.79  ? 171 SER E CB  1 
ATOM   12132 O OG  . SER E 3  208 ? 143.158 116.394 161.052 1.00 40.79  ? 171 SER E OG  1 
ATOM   12133 N N   . TYR E 3  209 ? 142.300 119.324 161.312 1.00 39.21  ? 172 TYR E N   1 
ATOM   12134 C CA  . TYR E 3  209 ? 141.120 120.175 161.252 1.00 39.21  ? 172 TYR E CA  1 
ATOM   12135 C C   . TYR E 3  209 ? 139.824 119.380 161.211 1.00 39.21  ? 172 TYR E C   1 
ATOM   12136 O O   . TYR E 3  209 ? 138.845 119.769 161.853 1.00 39.21  ? 172 TYR E O   1 
ATOM   12137 C CB  . TYR E 3  209 ? 141.182 121.098 160.035 1.00 39.21  ? 172 TYR E CB  1 
ATOM   12138 C CG  . TYR E 3  209 ? 140.117 122.165 160.080 1.00 39.21  ? 172 TYR E CG  1 
ATOM   12139 C CD1 . TYR E 3  209 ? 140.346 123.371 160.712 1.00 39.21  ? 172 TYR E CD1 1 
ATOM   12140 C CD2 . TYR E 3  209 ? 138.874 121.951 159.522 1.00 39.21  ? 172 TYR E CD2 1 
ATOM   12141 C CE1 . TYR E 3  209 ? 139.376 124.335 160.770 1.00 39.21  ? 172 TYR E CE1 1 
ATOM   12142 C CE2 . TYR E 3  209 ? 137.898 122.911 159.577 1.00 39.21  ? 172 TYR E CE2 1 
ATOM   12143 C CZ  . TYR E 3  209 ? 138.154 124.099 160.202 1.00 39.21  ? 172 TYR E CZ  1 
ATOM   12144 O OH  . TYR E 3  209 ? 137.180 125.060 160.258 1.00 39.21  ? 172 TYR E OH  1 
ATOM   12145 N N   . GLY E 3  210 ? 139.794 118.272 160.480 1.00 42.58  ? 173 GLY E N   1 
ATOM   12146 C CA  . GLY E 3  210 ? 138.560 117.540 160.285 1.00 42.58  ? 173 GLY E CA  1 
ATOM   12147 C C   . GLY E 3  210 ? 138.541 116.154 160.889 1.00 42.58  ? 173 GLY E C   1 
ATOM   12148 O O   . GLY E 3  210 ? 137.491 115.508 160.913 1.00 42.58  ? 173 GLY E O   1 
ATOM   12149 N N   . TYR E 3  211 ? 139.684 115.682 161.379 1.00 43.02  ? 174 TYR E N   1 
ATOM   12150 C CA  . TYR E 3  211 ? 139.796 114.333 161.913 1.00 43.02  ? 174 TYR E CA  1 
ATOM   12151 C C   . TYR E 3  211 ? 139.865 114.378 163.433 1.00 43.02  ? 174 TYR E C   1 
ATOM   12152 O O   . TYR E 3  211 ? 140.813 114.961 163.976 1.00 43.02  ? 174 TYR E O   1 
ATOM   12153 C CB  . TYR E 3  211 ? 141.033 113.642 161.348 1.00 43.02  ? 174 TYR E CB  1 
ATOM   12154 C CG  . TYR E 3  211 ? 140.977 113.393 159.861 1.00 43.02  ? 174 TYR E CG  1 
ATOM   12155 C CD1 . TYR E 3  211 ? 140.320 112.290 159.349 1.00 43.02  ? 174 TYR E CD1 1 
ATOM   12156 C CD2 . TYR E 3  211 ? 141.589 114.257 158.970 1.00 43.02  ? 174 TYR E CD2 1 
ATOM   12157 C CE1 . TYR E 3  211 ? 140.271 112.059 157.997 1.00 43.02  ? 174 TYR E CE1 1 
ATOM   12158 C CE2 . TYR E 3  211 ? 141.544 114.031 157.617 1.00 43.02  ? 174 TYR E CE2 1 
ATOM   12159 C CZ  . TYR E 3  211 ? 140.883 112.931 157.137 1.00 43.02  ? 174 TYR E CZ  1 
ATOM   12160 O OH  . TYR E 3  211 ? 140.835 112.701 155.787 1.00 43.02  ? 174 TYR E OH  1 
ATOM   12161 N N   . PRO E 3  212 ? 138.915 113.801 164.158 1.00 45.24  ? 175 PRO E N   1 
ATOM   12162 C CA  . PRO E 3  212 ? 138.991 113.784 165.621 1.00 45.24  ? 175 PRO E CA  1 
ATOM   12163 C C   . PRO E 3  212 ? 139.970 112.723 166.115 1.00 45.24  ? 175 PRO E C   1 
ATOM   12164 O O   . PRO E 3  212 ? 140.640 112.047 165.341 1.00 45.24  ? 175 PRO E O   1 
ATOM   12165 C CB  . PRO E 3  212 ? 137.556 113.474 166.042 1.00 45.24  ? 175 PRO E CB  1 
ATOM   12166 C CG  . PRO E 3  212 ? 136.974 112.764 164.904 1.00 45.24  ? 175 PRO E CG  1 
ATOM   12167 C CD  . PRO E 3  212 ? 137.622 113.295 163.675 1.00 45.24  ? 175 PRO E CD  1 
ATOM   12168 N N   . ARG E 3  213 ? 140.037 112.583 167.441 1.00 48.36  ? 176 ARG E N   1 
ATOM   12169 C CA  . ARG E 3  213 ? 141.053 111.738 168.058 1.00 48.36  ? 176 ARG E CA  1 
ATOM   12170 C C   . ARG E 3  213 ? 140.933 110.278 167.655 1.00 48.36  ? 176 ARG E C   1 
ATOM   12171 O O   . ARG E 3  213 ? 141.917 109.540 167.756 1.00 48.36  ? 176 ARG E O   1 
ATOM   12172 C CB  . ARG E 3  213 ? 140.975 111.847 169.579 1.00 48.36  ? 176 ARG E CB  1 
ATOM   12173 C CG  . ARG E 3  213 ? 139.785 111.129 170.195 1.00 48.36  ? 176 ARG E CG  1 
ATOM   12174 C CD  . ARG E 3  213 ? 139.811 111.196 171.708 1.00 48.36  ? 176 ARG E CD  1 
ATOM   12175 N NE  . ARG E 3  213 ? 141.072 110.706 172.249 1.00 48.36  ? 176 ARG E NE  1 
ATOM   12176 C CZ  . ARG E 3  213 ? 141.377 110.691 173.542 1.00 48.36  ? 176 ARG E CZ  1 
ATOM   12177 N NH1 . ARG E 3  213 ? 142.552 110.225 173.939 1.00 48.36  ? 176 ARG E NH1 1 
ATOM   12178 N NH2 . ARG E 3  213 ? 140.508 111.137 174.438 1.00 48.36  ? 176 ARG E NH2 1 
ATOM   12179 N N   . GLU E 3  214 ? 139.756 109.832 167.227 1.00 48.62  ? 177 GLU E N   1 
ATOM   12180 C CA  . GLU E 3  214 ? 139.588 108.441 166.831 1.00 48.62  ? 177 GLU E CA  1 
ATOM   12181 C C   . GLU E 3  214 ? 140.162 108.146 165.455 1.00 48.62  ? 177 GLU E C   1 
ATOM   12182 O O   . GLU E 3  214 ? 140.204 106.977 165.062 1.00 48.62  ? 177 GLU E O   1 
ATOM   12183 C CB  . GLU E 3  214 ? 138.109 108.059 166.848 1.00 48.62  ? 177 GLU E CB  1 
ATOM   12184 C CG  . GLU E 3  214 ? 137.489 108.040 168.231 1.00 48.62  ? 177 GLU E CG  1 
ATOM   12185 C CD  . GLU E 3  214 ? 136.901 109.379 168.634 1.00 48.62  ? 177 GLU E CD  1 
ATOM   12186 O OE1 . GLU E 3  214 ? 136.557 110.181 167.740 1.00 48.62  ? 177 GLU E OE1 1 
ATOM   12187 O OE2 . GLU E 3  214 ? 136.781 109.629 169.850 1.00 48.62  ? 177 GLU E OE2 1 
ATOM   12188 N N   . GLU E 3  215 ? 140.597 109.165 164.720 1.00 47.39  ? 178 GLU E N   1 
ATOM   12189 C CA  . GLU E 3  215 ? 141.071 108.996 163.354 1.00 47.39  ? 178 GLU E CA  1 
ATOM   12190 C C   . GLU E 3  215 ? 142.535 109.366 163.189 1.00 47.39  ? 178 GLU E C   1 
ATOM   12191 O O   . GLU E 3  215 ? 143.310 108.568 162.655 1.00 47.39  ? 178 GLU E O   1 
ATOM   12192 C CB  . GLU E 3  215 ? 140.199 109.829 162.411 1.00 47.39  ? 178 GLU E CB  1 
ATOM   12193 C CG  . GLU E 3  215 ? 138.721 109.697 162.720 1.00 47.39  ? 178 GLU E CG  1 
ATOM   12194 C CD  . GLU E 3  215 ? 137.835 110.003 161.536 1.00 47.39  ? 178 GLU E CD  1 
ATOM   12195 O OE1 . GLU E 3  215 ? 138.264 109.772 160.389 1.00 47.39  ? 178 GLU E OE1 1 
ATOM   12196 O OE2 . GLU E 3  215 ? 136.699 110.471 161.751 1.00 47.39  ? 178 GLU E OE2 1 
ATOM   12197 N N   . ILE E 3  216 ? 142.945 110.547 163.639 1.00 42.45  ? 179 ILE E N   1 
ATOM   12198 C CA  . ILE E 3  216 ? 144.328 110.995 163.534 1.00 42.45  ? 179 ILE E CA  1 
ATOM   12199 C C   . ILE E 3  216 ? 144.867 111.243 164.930 1.00 42.45  ? 179 ILE E C   1 
ATOM   12200 O O   . ILE E 3  216 ? 144.234 111.936 165.732 1.00 42.45  ? 179 ILE E O   1 
ATOM   12201 C CB  . ILE E 3  216 ? 144.457 112.260 162.667 1.00 42.45  ? 179 ILE E CB  1 
ATOM   12202 C CG1 . ILE E 3  216 ? 144.353 111.889 161.191 1.00 42.45  ? 179 ILE E CG1 1 
ATOM   12203 C CG2 . ILE E 3  216 ? 145.763 112.975 162.962 1.00 42.45  ? 179 ILE E CG2 1 
ATOM   12204 C CD1 . ILE E 3  216 ? 144.398 113.067 160.258 1.00 42.45  ? 179 ILE E CD1 1 
ATOM   12205 N N   . VAL E 3  217 ? 146.041 110.687 165.211 1.00 41.75  ? 180 VAL E N   1 
ATOM   12206 C CA  . VAL E 3  217 ? 146.744 110.889 166.470 1.00 41.75  ? 180 VAL E CA  1 
ATOM   12207 C C   . VAL E 3  217 ? 148.139 111.399 166.149 1.00 41.75  ? 180 VAL E C   1 
ATOM   12208 O O   . VAL E 3  217 ? 148.828 110.829 165.299 1.00 41.75  ? 180 VAL E O   1 
ATOM   12209 C CB  . VAL E 3  217 ? 146.824 109.591 167.292 1.00 41.75  ? 180 VAL E CB  1 
ATOM   12210 C CG1 . VAL E 3  217 ? 147.447 109.862 168.640 1.00 41.75  ? 180 VAL E CG1 1 
ATOM   12211 C CG2 . VAL E 3  217 ? 145.454 108.979 167.451 1.00 41.75  ? 180 VAL E CG2 1 
ATOM   12212 N N   . TYR E 3  218 ? 148.551 112.467 166.818 1.00 41.26  ? 181 TYR E N   1 
ATOM   12213 C CA  . TYR E 3  218 ? 149.876 113.036 166.634 1.00 41.26  ? 181 TYR E CA  1 
ATOM   12214 C C   . TYR E 3  218 ? 150.785 112.597 167.772 1.00 41.26  ? 181 TYR E C   1 
ATOM   12215 O O   . TYR E 3  218 ? 150.325 112.303 168.876 1.00 41.26  ? 181 TYR E O   1 
ATOM   12216 C CB  . TYR E 3  218 ? 149.809 114.561 166.578 1.00 41.26  ? 181 TYR E CB  1 
ATOM   12217 C CG  . TYR E 3  218 ? 149.214 115.090 165.299 1.00 41.26  ? 181 TYR E CG  1 
ATOM   12218 C CD1 . TYR E 3  218 ? 150.008 115.332 164.194 1.00 41.26  ? 181 TYR E CD1 1 
ATOM   12219 C CD2 . TYR E 3  218 ? 147.860 115.346 165.195 1.00 41.26  ? 181 TYR E CD2 1 
ATOM   12220 C CE1 . TYR E 3  218 ? 149.473 115.809 163.026 1.00 41.26  ? 181 TYR E CE1 1 
ATOM   12221 C CE2 . TYR E 3  218 ? 147.318 115.823 164.032 1.00 41.26  ? 181 TYR E CE2 1 
ATOM   12222 C CZ  . TYR E 3  218 ? 148.129 116.055 162.951 1.00 41.26  ? 181 TYR E CZ  1 
ATOM   12223 O OH  . TYR E 3  218 ? 147.591 116.533 161.783 1.00 41.26  ? 181 TYR E OH  1 
ATOM   12224 N N   . GLN E 3  219 ? 152.085 112.551 167.498 1.00 44.23  ? 182 GLN E N   1 
ATOM   12225 C CA  . GLN E 3  219 ? 153.043 112.110 168.505 1.00 44.23  ? 182 GLN E CA  1 
ATOM   12226 C C   . GLN E 3  219 ? 154.408 112.708 168.211 1.00 44.23  ? 182 GLN E C   1 
ATOM   12227 O O   . GLN E 3  219 ? 154.957 112.492 167.130 1.00 44.23  ? 182 GLN E O   1 
ATOM   12228 C CB  . GLN E 3  219 ? 153.126 110.586 168.537 1.00 44.23  ? 182 GLN E CB  1 
ATOM   12229 C CG  . GLN E 3  219 ? 154.248 110.058 169.403 1.00 44.23  ? 182 GLN E CG  1 
ATOM   12230 C CD  . GLN E 3  219 ? 154.107 108.585 169.695 1.00 44.23  ? 182 GLN E CD  1 
ATOM   12231 O OE1 . GLN E 3  219 ? 153.042 108.002 169.505 1.00 44.23  ? 182 GLN E OE1 1 
ATOM   12232 N NE2 . GLN E 3  219 ? 155.185 107.970 170.163 1.00 44.23  ? 182 GLN E NE2 1 
ATOM   12233 N N   . TRP E 3  220 ? 154.955 113.442 169.172 1.00 49.94  ? 183 TRP E N   1 
ATOM   12234 C CA  . TRP E 3  220 ? 156.309 113.954 169.043 1.00 49.94  ? 183 TRP E CA  1 
ATOM   12235 C C   . TRP E 3  220 ? 157.313 112.812 169.062 1.00 49.94  ? 183 TRP E C   1 
ATOM   12236 O O   . TRP E 3  220 ? 157.122 111.798 169.737 1.00 49.94  ? 183 TRP E O   1 
ATOM   12237 C CB  . TRP E 3  220 ? 156.634 114.914 170.183 1.00 49.94  ? 183 TRP E CB  1 
ATOM   12238 C CG  . TRP E 3  220 ? 155.976 116.236 170.083 1.00 49.94  ? 183 TRP E CG  1 
ATOM   12239 C CD1 . TRP E 3  220 ? 155.020 116.731 170.906 1.00 49.94  ? 183 TRP E CD1 1 
ATOM   12240 C CD2 . TRP E 3  220 ? 156.233 117.248 169.109 1.00 49.94  ? 183 TRP E CD2 1 
ATOM   12241 N NE1 . TRP E 3  220 ? 154.655 117.988 170.504 1.00 49.94  ? 183 TRP E NE1 1 
ATOM   12242 C CE2 . TRP E 3  220 ? 155.387 118.328 169.400 1.00 49.94  ? 183 TRP E CE2 1 
ATOM   12243 C CE3 . TRP E 3  220 ? 157.093 117.343 168.015 1.00 49.94  ? 183 TRP E CE3 1 
ATOM   12244 C CZ2 . TRP E 3  220 ? 155.376 119.487 168.640 1.00 49.94  ? 183 TRP E CZ2 1 
ATOM   12245 C CZ3 . TRP E 3  220 ? 157.081 118.497 167.263 1.00 49.94  ? 183 TRP E CZ3 1 
ATOM   12246 C CH2 . TRP E 3  220 ? 156.231 119.553 167.577 1.00 49.94  ? 183 TRP E CH2 1 
ATOM   12247 N N   . LYS E 3  221 ? 158.399 112.985 168.319 1.00 56.39  ? 184 LYS E N   1 
ATOM   12248 C CA  . LYS E 3  221 ? 159.533 112.088 168.453 1.00 56.39  ? 184 LYS E CA  1 
ATOM   12249 C C   . LYS E 3  221 ? 160.322 112.469 169.705 1.00 56.39  ? 184 LYS E C   1 
ATOM   12250 O O   . LYS E 3  221 ? 159.918 113.337 170.482 1.00 56.39  ? 184 LYS E O   1 
ATOM   12251 C CB  . LYS E 3  221 ? 160.402 112.142 167.202 1.00 56.39  ? 184 LYS E CB  1 
ATOM   12252 C CG  . LYS E 3  221 ? 159.723 111.598 165.961 1.00 56.39  ? 184 LYS E CG  1 
ATOM   12253 C CD  . LYS E 3  221 ? 160.369 112.127 164.690 1.00 56.39  ? 184 LYS E CD  1 
ATOM   12254 C CE  . LYS E 3  221 ? 161.888 112.151 164.794 1.00 56.39  ? 184 LYS E CE  1 
ATOM   12255 N NZ  . LYS E 3  221 ? 162.550 112.216 163.464 1.00 56.39  ? 184 LYS E NZ  1 
ATOM   12256 N N   . ARG E 3  222 ? 161.458 111.809 169.925 1.00 68.61  ? 185 ARG E N   1 
ATOM   12257 C CA  . ARG E 3  222 ? 162.274 112.171 171.079 1.00 68.61  ? 185 ARG E CA  1 
ATOM   12258 C C   . ARG E 3  222 ? 163.066 113.446 170.826 1.00 68.61  ? 185 ARG E C   1 
ATOM   12259 O O   . ARG E 3  222 ? 163.202 114.284 171.724 1.00 68.61  ? 185 ARG E O   1 
ATOM   12260 C CB  . ARG E 3  222 ? 163.218 111.026 171.445 1.00 68.61  ? 185 ARG E CB  1 
ATOM   12261 C CG  . ARG E 3  222 ? 164.121 111.322 172.641 1.00 68.61  ? 185 ARG E CG  1 
ATOM   12262 C CD  . ARG E 3  222 ? 163.333 111.843 173.837 1.00 68.61  ? 185 ARG E CD  1 
ATOM   12263 N NE  . ARG E 3  222 ? 164.182 112.112 174.994 1.00 68.61  ? 185 ARG E NE  1 
ATOM   12264 C CZ  . ARG E 3  222 ? 165.034 113.130 175.079 1.00 68.61  ? 185 ARG E CZ  1 
ATOM   12265 N NH1 . ARG E 3  222 ? 165.164 113.982 174.071 1.00 68.61  ? 185 ARG E NH1 1 
ATOM   12266 N NH2 . ARG E 3  222 ? 165.759 113.295 176.175 1.00 68.61  ? 185 ARG E NH2 1 
ATOM   12267 N N   . SER E 3  223 ? 163.588 113.611 169.616 1.00 66.08  ? 186 SER E N   1 
ATOM   12268 C CA  . SER E 3  223 ? 164.413 114.751 169.243 1.00 66.08  ? 186 SER E CA  1 
ATOM   12269 C C   . SER E 3  223 ? 163.730 115.575 168.162 1.00 66.08  ? 186 SER E C   1 
ATOM   12270 O O   . SER E 3  223 ? 164.354 115.998 167.188 1.00 66.08  ? 186 SER E O   1 
ATOM   12271 C CB  . SER E 3  223 ? 165.787 114.289 168.771 1.00 66.08  ? 186 SER E CB  1 
ATOM   12272 O OG  . SER E 3  223 ? 165.661 113.273 167.792 1.00 66.08  ? 186 SER E OG  1 
ATOM   12273 N N   . SER E 3  224 ? 162.430 115.804 168.320 1.00 56.24  ? 187 SER E N   1 
ATOM   12274 C CA  . SER E 3  224 ? 161.649 116.465 167.286 1.00 56.24  ? 187 SER E CA  1 
ATOM   12275 C C   . SER E 3  224 ? 162.127 117.886 167.017 1.00 56.24  ? 187 SER E C   1 
ATOM   12276 O O   . SER E 3  224 ? 162.666 118.167 165.944 1.00 56.24  ? 187 SER E O   1 
ATOM   12277 C CB  . SER E 3  224 ? 160.177 116.480 167.683 1.00 56.24  ? 187 SER E CB  1 
ATOM   12278 O OG  . SER E 3  224 ? 160.031 116.920 169.019 1.00 56.24  ? 187 SER E OG  1 
ATOM   12279 N N   . VAL E 3  225 ? 161.970 118.782 167.986 1.00 53.37  ? 188 VAL E N   1 
ATOM   12280 C CA  . VAL E 3  225 ? 162.216 120.200 167.750 1.00 53.37  ? 188 VAL E CA  1 
ATOM   12281 C C   . VAL E 3  225 ? 163.717 120.452 167.768 1.00 53.37  ? 188 VAL E C   1 
ATOM   12282 O O   . VAL E 3  225 ? 164.396 120.152 168.755 1.00 53.37  ? 188 VAL E O   1 
ATOM   12283 C CB  . VAL E 3  225 ? 161.499 121.068 168.792 1.00 53.37  ? 188 VAL E CB  1 
ATOM   12284 C CG1 . VAL E 3  225 ? 161.602 122.534 168.419 1.00 53.37  ? 188 VAL E CG1 1 
ATOM   12285 C CG2 . VAL E 3  225 ? 160.050 120.652 168.914 1.00 53.37  ? 188 VAL E CG2 1 
ATOM   12286 N N   . GLU E 3  226 ? 164.235 121.005 166.676 1.00 52.86  ? 189 GLU E N   1 
ATOM   12287 C CA  . GLU E 3  226 ? 165.649 121.319 166.539 1.00 52.86  ? 189 GLU E CA  1 
ATOM   12288 C C   . GLU E 3  226 ? 165.785 122.786 166.166 1.00 52.86  ? 189 GLU E C   1 
ATOM   12289 O O   . GLU E 3  226 ? 165.114 123.256 165.244 1.00 52.86  ? 189 GLU E O   1 
ATOM   12290 C CB  . GLU E 3  226 ? 166.304 120.428 165.480 1.00 52.86  ? 189 GLU E CB  1 
ATOM   12291 C CG  . GLU E 3  226 ? 167.712 120.836 165.091 1.00 52.86  ? 189 GLU E CG  1 
ATOM   12292 C CD  . GLU E 3  226 ? 168.289 119.949 164.008 1.00 52.86  ? 189 GLU E CD  1 
ATOM   12293 O OE1 . GLU E 3  226 ? 169.486 119.604 164.090 1.00 52.86  ? 189 GLU E OE1 1 
ATOM   12294 O OE2 . GLU E 3  226 ? 167.542 119.595 163.073 1.00 52.86  ? 189 GLU E OE2 1 
ATOM   12295 N N   . VAL E 3  227 ? 166.653 123.503 166.872 1.00 55.60  ? 190 VAL E N   1 
ATOM   12296 C CA  . VAL E 3  227 ? 166.837 124.931 166.659 1.00 55.60  ? 190 VAL E CA  1 
ATOM   12297 C C   . VAL E 3  227 ? 168.180 125.164 165.983 1.00 55.60  ? 190 VAL E C   1 
ATOM   12298 O O   . VAL E 3  227 ? 169.097 124.342 166.051 1.00 55.60  ? 190 VAL E O   1 
ATOM   12299 C CB  . VAL E 3  227 ? 166.744 125.734 167.972 1.00 55.60  ? 190 VAL E CB  1 
ATOM   12300 C CG1 . VAL E 3  227 ? 165.312 125.791 168.459 1.00 55.60  ? 190 VAL E CG1 1 
ATOM   12301 C CG2 . VAL E 3  227 ? 167.644 125.132 169.031 1.00 55.60  ? 190 VAL E CG2 1 
ATOM   12302 N N   . GLY E 3  228 ? 168.291 126.311 165.330 1.00 61.27  ? 191 GLY E N   1 
ATOM   12303 C CA  . GLY E 3  228 ? 169.476 126.681 164.583 1.00 61.27  ? 191 GLY E CA  1 
ATOM   12304 C C   . GLY E 3  228 ? 170.534 127.331 165.446 1.00 61.27  ? 191 GLY E C   1 
ATOM   12305 O O   . GLY E 3  228 ? 170.632 127.081 166.651 1.00 61.27  ? 191 GLY E O   1 
ATOM   12306 N N   . ASP E 3  229 ? 171.350 128.175 164.812 1.00 68.80  ? 192 ASP E N   1 
ATOM   12307 C CA  . ASP E 3  229 ? 172.446 128.822 165.526 1.00 68.80  ? 192 ASP E CA  1 
ATOM   12308 C C   . ASP E 3  229 ? 171.930 129.753 166.614 1.00 68.80  ? 192 ASP E C   1 
ATOM   12309 O O   . ASP E 3  229 ? 172.464 129.771 167.729 1.00 68.80  ? 192 ASP E O   1 
ATOM   12310 C CB  . ASP E 3  229 ? 173.325 129.594 164.542 1.00 68.80  ? 192 ASP E CB  1 
ATOM   12311 C CG  . ASP E 3  229 ? 172.539 130.591 163.719 1.00 68.80  ? 192 ASP E CG  1 
ATOM   12312 O OD1 . ASP E 3  229 ? 171.430 130.976 164.144 1.00 68.80  ? 192 ASP E OD1 1 
ATOM   12313 O OD2 . ASP E 3  229 ? 173.029 130.989 162.643 1.00 68.80  ? 192 ASP E OD2 1 
ATOM   12314 N N   . THR E 3  230 ? 170.894 130.530 166.312 1.00 65.24  ? 193 THR E N   1 
ATOM   12315 C CA  . THR E 3  230 ? 170.282 131.532 167.179 1.00 65.24  ? 193 THR E CA  1 
ATOM   12316 C C   . THR E 3  230 ? 171.049 132.849 167.187 1.00 65.24  ? 193 THR E C   1 
ATOM   12317 O O   . THR E 3  230 ? 170.569 133.816 167.791 1.00 65.24  ? 193 THR E O   1 
ATOM   12318 C CB  . THR E 3  230 ? 170.150 131.046 168.631 1.00 65.24  ? 193 THR E CB  1 
ATOM   12319 O OG1 . THR E 3  230 ? 169.689 129.690 168.643 1.00 65.24  ? 193 THR E OG1 1 
ATOM   12320 C CG2 . THR E 3  230 ? 169.181 131.915 169.403 1.00 65.24  ? 193 THR E CG2 1 
ATOM   12321 N N   . ARG E 3  231 ? 172.200 132.940 166.523 1.00 69.22  ? 194 ARG E N   1 
ATOM   12322 C CA  . ARG E 3  231 ? 172.932 134.201 166.499 1.00 69.22  ? 194 ARG E CA  1 
ATOM   12323 C C   . ARG E 3  231 ? 172.294 135.194 165.537 1.00 69.22  ? 194 ARG E C   1 
ATOM   12324 O O   . ARG E 3  231 ? 172.254 136.396 165.819 1.00 69.22  ? 194 ARG E O   1 
ATOM   12325 C CB  . ARG E 3  231 ? 174.393 133.961 166.117 1.00 69.22  ? 194 ARG E CB  1 
ATOM   12326 C CG  . ARG E 3  231 ? 175.021 132.717 166.733 1.00 69.22  ? 194 ARG E CG  1 
ATOM   12327 C CD  . ARG E 3  231 ? 174.963 132.742 168.255 1.00 69.22  ? 194 ARG E CD  1 
ATOM   12328 N NE  . ARG E 3  231 ? 175.773 133.820 168.817 1.00 69.22  ? 194 ARG E NE  1 
ATOM   12329 C CZ  . ARG E 3  231 ? 176.228 133.848 170.066 1.00 69.22  ? 194 ARG E CZ  1 
ATOM   12330 N NH1 . ARG E 3  231 ? 176.956 134.875 170.483 1.00 69.22  ? 194 ARG E NH1 1 
ATOM   12331 N NH2 . ARG E 3  231 ? 175.961 132.854 170.903 1.00 69.22  ? 194 ARG E NH2 1 
ATOM   12332 N N   . SER E 3  232 ? 171.782 134.713 164.408 1.00 66.33  ? 195 SER E N   1 
ATOM   12333 C CA  . SER E 3  232 ? 171.188 135.569 163.392 1.00 66.33  ? 195 SER E CA  1 
ATOM   12334 C C   . SER E 3  232 ? 169.694 135.781 163.592 1.00 66.33  ? 195 SER E C   1 
ATOM   12335 O O   . SER E 3  232 ? 169.063 136.442 162.761 1.00 66.33  ? 195 SER E O   1 
ATOM   12336 C CB  . SER E 3  232 ? 171.431 134.977 162.002 1.00 66.33  ? 195 SER E CB  1 
ATOM   12337 O OG  . SER E 3  232 ? 170.520 133.924 161.737 1.00 66.33  ? 195 SER E OG  1 
ATOM   12338 N N   . TRP E 3  233 ? 169.113 135.238 164.659 1.00 61.18  ? 196 TRP E N   1 
ATOM   12339 C CA  . TRP E 3  233 ? 167.689 135.412 164.898 1.00 61.18  ? 196 TRP E CA  1 
ATOM   12340 C C   . TRP E 3  233 ? 167.372 136.882 165.140 1.00 61.18  ? 196 TRP E C   1 
ATOM   12341 O O   . TRP E 3  233 ? 168.201 137.648 165.637 1.00 61.18  ? 196 TRP E O   1 
ATOM   12342 C CB  . TRP E 3  233 ? 167.244 134.577 166.094 1.00 61.18  ? 196 TRP E CB  1 
ATOM   12343 C CG  . TRP E 3  233 ? 167.156 133.119 165.804 1.00 61.18  ? 196 TRP E CG  1 
ATOM   12344 C CD1 . TRP E 3  233 ? 167.673 132.467 164.728 1.00 61.18  ? 196 TRP E CD1 1 
ATOM   12345 C CD2 . TRP E 3  233 ? 166.510 132.124 166.603 1.00 61.18  ? 196 TRP E CD2 1 
ATOM   12346 N NE1 . TRP E 3  233 ? 167.390 131.128 164.805 1.00 61.18  ? 196 TRP E NE1 1 
ATOM   12347 C CE2 . TRP E 3  233 ? 166.677 130.892 165.949 1.00 61.18  ? 196 TRP E CE2 1 
ATOM   12348 C CE3 . TRP E 3  233 ? 165.808 132.158 167.808 1.00 61.18  ? 196 TRP E CE3 1 
ATOM   12349 C CZ2 . TRP E 3  233 ? 166.166 129.704 166.459 1.00 61.18  ? 196 TRP E CZ2 1 
ATOM   12350 C CZ3 . TRP E 3  233 ? 165.302 130.980 168.312 1.00 61.18  ? 196 TRP E CZ3 1 
ATOM   12351 C CH2 . TRP E 3  233 ? 165.484 129.768 167.639 1.00 61.18  ? 196 TRP E CH2 1 
ATOM   12352 N N   . ARG E 3  234 ? 166.149 137.275 164.784 1.00 63.57  ? 197 ARG E N   1 
ATOM   12353 C CA  . ARG E 3  234 ? 165.720 138.666 164.856 1.00 63.57  ? 197 ARG E CA  1 
ATOM   12354 C C   . ARG E 3  234 ? 165.129 139.030 166.212 1.00 63.57  ? 197 ARG E C   1 
ATOM   12355 O O   . ARG E 3  234 ? 164.309 139.950 166.300 1.00 63.57  ? 197 ARG E O   1 
ATOM   12356 C CB  . ARG E 3  234 ? 164.715 138.956 163.743 1.00 63.57  ? 197 ARG E CB  1 
ATOM   12357 C CG  . ARG E 3  234 ? 165.356 139.169 162.382 1.00 63.57  ? 197 ARG E CG  1 
ATOM   12358 C CD  . ARG E 3  234 ? 164.367 139.727 161.376 1.00 63.57  ? 197 ARG E CD  1 
ATOM   12359 N NE  . ARG E 3  234 ? 163.728 140.946 161.861 1.00 63.57  ? 197 ARG E NE  1 
ATOM   12360 C CZ  . ARG E 3  234 ? 162.629 141.474 161.337 1.00 63.57  ? 197 ARG E CZ  1 
ATOM   12361 N NH1 . ARG E 3  234 ? 162.120 142.584 161.850 1.00 63.57  ? 197 ARG E NH1 1 
ATOM   12362 N NH2 . ARG E 3  234 ? 162.038 140.897 160.299 1.00 63.57  ? 197 ARG E NH2 1 
ATOM   12363 N N   . LEU E 3  235 ? 165.521 138.332 167.272 1.00 66.24  ? 198 LEU E N   1 
ATOM   12364 C CA  . LEU E 3  235 ? 165.062 138.650 168.621 1.00 66.24  ? 198 LEU E CA  1 
ATOM   12365 C C   . LEU E 3  235 ? 165.959 139.742 169.186 1.00 66.24  ? 198 LEU E C   1 
ATOM   12366 O O   . LEU E 3  235 ? 167.101 139.487 169.572 1.00 66.24  ? 198 LEU E O   1 
ATOM   12367 C CB  . LEU E 3  235 ? 165.087 137.407 169.501 1.00 66.24  ? 198 LEU E CB  1 
ATOM   12368 C CG  . LEU E 3  235 ? 163.965 136.398 169.279 1.00 66.24  ? 198 LEU E CG  1 
ATOM   12369 C CD1 . LEU E 3  235 ? 164.256 135.114 170.031 1.00 66.24  ? 198 LEU E CD1 1 
ATOM   12370 C CD2 . LEU E 3  235 ? 162.631 136.978 169.708 1.00 66.24  ? 198 LEU E CD2 1 
ATOM   12371 N N   . TYR E 3  236 ? 165.446 140.969 169.235 1.00 70.96  ? 199 TYR E N   1 
ATOM   12372 C CA  . TYR E 3  236 ? 166.206 142.089 169.781 1.00 70.96  ? 199 TYR E CA  1 
ATOM   12373 C C   . TYR E 3  236 ? 165.949 142.251 171.275 1.00 70.96  ? 199 TYR E C   1 
ATOM   12374 O O   . TYR E 3  236 ? 166.876 142.163 172.085 1.00 70.96  ? 199 TYR E O   1 
ATOM   12375 C CB  . TYR E 3  236 ? 165.853 143.380 169.036 1.00 70.96  ? 199 TYR E CB  1 
ATOM   12376 C CG  . TYR E 3  236 ? 165.711 143.207 167.543 1.00 70.96  ? 199 TYR E CG  1 
ATOM   12377 C CD1 . TYR E 3  236 ? 166.768 142.743 166.776 1.00 70.96  ? 199 TYR E CD1 1 
ATOM   12378 C CD2 . TYR E 3  236 ? 164.521 143.507 166.904 1.00 70.96  ? 199 TYR E CD2 1 
ATOM   12379 C CE1 . TYR E 3  236 ? 166.643 142.584 165.412 1.00 70.96  ? 199 TYR E CE1 1 
ATOM   12380 C CE2 . TYR E 3  236 ? 164.386 143.354 165.543 1.00 70.96  ? 199 TYR E CE2 1 
ATOM   12381 C CZ  . TYR E 3  236 ? 165.449 142.891 164.799 1.00 70.96  ? 199 TYR E CZ  1 
ATOM   12382 O OH  . TYR E 3  236 ? 165.311 142.733 163.440 1.00 70.96  ? 199 TYR E OH  1 
ATOM   12383 N N   . GLN E 3  237 ? 164.691 142.472 171.652 1.00 78.85  ? 200 GLN E N   1 
ATOM   12384 C CA  . GLN E 3  237 ? 164.373 142.672 173.060 1.00 78.85  ? 200 GLN E CA  1 
ATOM   12385 C C   . GLN E 3  237 ? 164.643 141.417 173.879 1.00 78.85  ? 200 GLN E C   1 
ATOM   12386 O O   . GLN E 3  237 ? 165.102 141.507 175.022 1.00 78.85  ? 200 GLN E O   1 
ATOM   12387 C CB  . GLN E 3  237 ? 162.915 143.100 173.213 1.00 78.85  ? 200 GLN E CB  1 
ATOM   12388 C CG  . GLN E 3  237 ? 162.685 144.594 173.078 1.00 78.85  ? 200 GLN E CG  1 
ATOM   12389 C CD  . GLN E 3  237 ? 162.392 145.014 171.656 1.00 78.85  ? 200 GLN E CD  1 
ATOM   12390 O OE1 . GLN E 3  237 ? 163.060 144.579 170.718 1.00 78.85  ? 200 GLN E OE1 1 
ATOM   12391 N NE2 . GLN E 3  237 ? 161.390 145.868 171.486 1.00 78.85  ? 200 GLN E NE2 1 
ATOM   12392 N N   . PHE E 3  238 ? 164.366 140.244 173.322 1.00 74.96  ? 201 PHE E N   1 
ATOM   12393 C CA  . PHE E 3  238 ? 164.359 138.997 174.072 1.00 74.96  ? 201 PHE E CA  1 
ATOM   12394 C C   . PHE E 3  238 ? 165.570 138.142 173.719 1.00 74.96  ? 201 PHE E C   1 
ATOM   12395 O O   . PHE E 3  238 ? 166.449 138.541 172.953 1.00 74.96  ? 201 PHE E O   1 
ATOM   12396 C CB  . PHE E 3  238 ? 163.068 138.226 173.803 1.00 74.96  ? 201 PHE E CB  1 
ATOM   12397 C CG  . PHE E 3  238 ? 161.831 138.969 174.186 1.00 74.96  ? 201 PHE E CG  1 
ATOM   12398 C CD1 . PHE E 3  238 ? 161.216 139.818 173.292 1.00 74.96  ? 201 PHE E CD1 1 
ATOM   12399 C CD2 . PHE E 3  238 ? 161.278 138.813 175.442 1.00 74.96  ? 201 PHE E CD2 1 
ATOM   12400 C CE1 . PHE E 3  238 ? 160.076 140.499 173.642 1.00 74.96  ? 201 PHE E CE1 1 
ATOM   12401 C CE2 . PHE E 3  238 ? 160.140 139.491 175.795 1.00 74.96  ? 201 PHE E CE2 1 
ATOM   12402 C CZ  . PHE E 3  238 ? 159.537 140.335 174.895 1.00 74.96  ? 201 PHE E CZ  1 
ATOM   12403 N N   . SER E 3  239 ? 165.606 136.948 174.304 1.00 73.44  ? 202 SER E N   1 
ATOM   12404 C CA  . SER E 3  239 ? 166.607 135.946 173.977 1.00 73.44  ? 202 SER E CA  1 
ATOM   12405 C C   . SER E 3  239 ? 165.984 134.575 174.177 1.00 73.44  ? 202 SER E C   1 
ATOM   12406 O O   . SER E 3  239 ? 165.019 134.418 174.927 1.00 73.44  ? 202 SER E O   1 
ATOM   12407 C CB  . SER E 3  239 ? 167.862 136.096 174.836 1.00 73.44  ? 202 SER E CB  1 
ATOM   12408 O OG  . SER E 3  239 ? 167.575 135.807 176.189 1.00 73.44  ? 202 SER E OG  1 
ATOM   12409 N N   . PHE E 3  240 ? 166.549 133.576 173.505 1.00 65.47  ? 203 PHE E N   1 
ATOM   12410 C CA  . PHE E 3  240 ? 165.946 132.246 173.453 1.00 65.47  ? 203 PHE E CA  1 
ATOM   12411 C C   . PHE E 3  240 ? 166.482 131.406 174.605 1.00 65.47  ? 203 PHE E C   1 
ATOM   12412 O O   . PHE E 3  240 ? 167.570 130.834 174.520 1.00 65.47  ? 203 PHE E O   1 
ATOM   12413 C CB  . PHE E 3  240 ? 166.227 131.584 172.112 1.00 65.47  ? 203 PHE E CB  1 
ATOM   12414 C CG  . PHE E 3  240 ? 165.626 130.223 171.982 1.00 65.47  ? 203 PHE E CG  1 
ATOM   12415 C CD1 . PHE E 3  240 ? 164.321 130.070 171.566 1.00 65.47  ? 203 PHE E CD1 1 
ATOM   12416 C CD2 . PHE E 3  240 ? 166.364 129.096 172.280 1.00 65.47  ? 203 PHE E CD2 1 
ATOM   12417 C CE1 . PHE E 3  240 ? 163.763 128.823 171.450 1.00 65.47  ? 203 PHE E CE1 1 
ATOM   12418 C CE2 . PHE E 3  240 ? 165.809 127.845 172.163 1.00 65.47  ? 203 PHE E CE2 1 
ATOM   12419 C CZ  . PHE E 3  240 ? 164.507 127.710 171.747 1.00 65.47  ? 203 PHE E CZ  1 
ATOM   12420 N N   . VAL E 3  241 ? 165.703 131.320 175.684 1.00 70.21  ? 204 VAL E N   1 
ATOM   12421 C CA  . VAL E 3  241 ? 166.108 130.515 176.832 1.00 70.21  ? 204 VAL E CA  1 
ATOM   12422 C C   . VAL E 3  241 ? 166.066 129.033 176.484 1.00 70.21  ? 204 VAL E C   1 
ATOM   12423 O O   . VAL E 3  241 ? 167.018 128.289 176.743 1.00 70.21  ? 204 VAL E O   1 
ATOM   12424 C CB  . VAL E 3  241 ? 165.211 130.824 178.044 1.00 70.21  ? 204 VAL E CB  1 
ATOM   12425 C CG1 . VAL E 3  241 ? 165.784 130.192 179.300 1.00 70.21  ? 204 VAL E CG1 1 
ATOM   12426 C CG2 . VAL E 3  241 ? 165.042 132.321 178.222 1.00 70.21  ? 204 VAL E CG2 1 
ATOM   12427 N N   . GLY E 3  242 ? 164.966 128.587 175.891 1.00 66.77  ? 205 GLY E N   1 
ATOM   12428 C CA  . GLY E 3  242 ? 164.773 127.177 175.627 1.00 66.77  ? 205 GLY E CA  1 
ATOM   12429 C C   . GLY E 3  242 ? 163.358 126.924 175.147 1.00 66.77  ? 205 GLY E C   1 
ATOM   12430 O O   . GLY E 3  242 ? 162.617 127.857 174.829 1.00 66.77  ? 205 GLY E O   1 
ATOM   12431 N N   . LEU E 3  243 ? 162.993 125.644 175.108 1.00 59.32  ? 206 LEU E N   1 
ATOM   12432 C CA  . LEU E 3  243 ? 161.688 125.254 174.596 1.00 59.32  ? 206 LEU E CA  1 
ATOM   12433 C C   . LEU E 3  243 ? 161.187 124.024 175.340 1.00 59.32  ? 206 LEU E C   1 
ATOM   12434 O O   . LEU E 3  243 ? 161.942 123.338 176.031 1.00 59.32  ? 206 LEU E O   1 
ATOM   12435 C CB  . LEU E 3  243 ? 161.741 124.977 173.090 1.00 59.32  ? 206 LEU E CB  1 
ATOM   12436 C CG  . LEU E 3  243 ? 162.627 123.814 172.648 1.00 59.32  ? 206 LEU E CG  1 
ATOM   12437 C CD1 . LEU E 3  243 ? 161.849 122.513 172.636 1.00 59.32  ? 206 LEU E CD1 1 
ATOM   12438 C CD2 . LEU E 3  243 ? 163.215 124.087 171.279 1.00 59.32  ? 206 LEU E CD2 1 
ATOM   12439 N N   . ARG E 3  244 ? 159.893 123.753 175.185 1.00 60.26  ? 207 ARG E N   1 
ATOM   12440 C CA  . ARG E 3  244 ? 159.258 122.559 175.729 1.00 60.26  ? 207 ARG E CA  1 
ATOM   12441 C C   . ARG E 3  244 ? 158.335 121.989 174.657 1.00 60.26  ? 207 ARG E C   1 
ATOM   12442 O O   . ARG E 3  244 ? 158.327 122.447 173.513 1.00 60.26  ? 207 ARG E O   1 
ATOM   12443 C CB  . ARG E 3  244 ? 158.495 122.879 177.018 1.00 60.26  ? 207 ARG E CB  1 
ATOM   12444 C CG  . ARG E 3  244 ? 159.316 123.598 178.056 1.00 60.26  ? 207 ARG E CG  1 
ATOM   12445 C CD  . ARG E 3  244 ? 158.611 123.614 179.394 1.00 60.26  ? 207 ARG E CD  1 
ATOM   12446 N NE  . ARG E 3  244 ? 157.181 123.888 179.273 1.00 60.26  ? 207 ARG E NE  1 
ATOM   12447 C CZ  . ARG E 3  244 ? 156.655 125.103 179.154 1.00 60.26  ? 207 ARG E CZ  1 
ATOM   12448 N NH1 . ARG E 3  244 ? 157.436 126.173 179.133 1.00 60.26  ? 207 ARG E NH1 1 
ATOM   12449 N NH2 . ARG E 3  244 ? 155.342 125.248 179.057 1.00 60.26  ? 207 ARG E NH2 1 
ATOM   12450 N N   . ASN E 3  245 ? 157.549 120.980 175.024 1.00 56.47  ? 208 ASN E N   1 
ATOM   12451 C CA  . ASN E 3  245 ? 156.536 120.451 174.122 1.00 56.47  ? 208 ASN E CA  1 
ATOM   12452 C C   . ASN E 3  245 ? 155.449 119.781 174.951 1.00 56.47  ? 208 ASN E C   1 
ATOM   12453 O O   . ASN E 3  245 ? 155.662 119.429 176.112 1.00 56.47  ? 208 ASN E O   1 
ATOM   12454 C CB  . ASN E 3  245 ? 157.141 119.486 173.095 1.00 56.47  ? 208 ASN E CB  1 
ATOM   12455 C CG  . ASN E 3  245 ? 157.621 118.184 173.708 1.00 56.47  ? 208 ASN E CG  1 
ATOM   12456 O OD1 . ASN E 3  245 ? 157.112 117.724 174.726 1.00 56.47  ? 208 ASN E OD1 1 
ATOM   12457 N ND2 . ASN E 3  245 ? 158.617 117.580 173.077 1.00 56.47  ? 208 ASN E ND2 1 
ATOM   12458 N N   . THR E 3  246 ? 154.280 119.611 174.341 1.00 52.70  ? 209 THR E N   1 
ATOM   12459 C CA  . THR E 3  246 ? 153.118 119.130 175.074 1.00 52.70  ? 209 THR E CA  1 
ATOM   12460 C C   . THR E 3  246 ? 152.118 118.538 174.092 1.00 52.70  ? 209 THR E C   1 
ATOM   12461 O O   . THR E 3  246 ? 152.170 118.804 172.890 1.00 52.70  ? 209 THR E O   1 
ATOM   12462 C CB  . THR E 3  246 ? 152.473 120.262 175.879 1.00 52.70  ? 209 THR E CB  1 
ATOM   12463 O OG1 . THR E 3  246 ? 153.437 120.816 176.781 1.00 52.70  ? 209 THR E OG1 1 
ATOM   12464 C CG2 . THR E 3  246 ? 151.292 119.755 176.678 1.00 52.70  ? 209 THR E CG2 1 
ATOM   12465 N N   . THR E 3  247 ? 151.207 117.726 174.624 1.00 50.03  ? 210 THR E N   1 
ATOM   12466 C CA  . THR E 3  247 ? 150.109 117.165 173.851 1.00 50.03  ? 210 THR E CA  1 
ATOM   12467 C C   . THR E 3  247 ? 148.909 116.981 174.767 1.00 50.03  ? 210 THR E C   1 
ATOM   12468 O O   . THR E 3  247 ? 149.059 116.560 175.916 1.00 50.03  ? 210 THR E O   1 
ATOM   12469 C CB  . THR E 3  247 ? 150.496 115.827 173.213 1.00 50.03  ? 210 THR E CB  1 
ATOM   12470 O OG1 . THR E 3  247 ? 149.360 115.270 172.540 1.00 50.03  ? 210 THR E OG1 1 
ATOM   12471 C CG2 . THR E 3  247 ? 150.991 114.850 174.263 1.00 50.03  ? 210 THR E CG2 1 
ATOM   12472 N N   . GLU E 3  248 ? 147.723 117.293 174.254 1.00 49.55  ? 211 GLU E N   1 
ATOM   12473 C CA  . GLU E 3  248 ? 146.499 117.215 175.041 1.00 49.55  ? 211 GLU E CA  1 
ATOM   12474 C C   . GLU E 3  248 ? 145.342 116.875 174.110 1.00 49.55  ? 211 GLU E C   1 
ATOM   12475 O O   . GLU E 3  248 ? 145.541 116.532 172.942 1.00 49.55  ? 211 GLU E O   1 
ATOM   12476 C CB  . GLU E 3  248 ? 146.269 118.526 175.800 1.00 49.55  ? 211 GLU E CB  1 
ATOM   12477 C CG  . GLU E 3  248 ? 145.893 119.693 174.913 1.00 49.55  ? 211 GLU E CG  1 
ATOM   12478 C CD  . GLU E 3  248 ? 145.570 120.948 175.701 1.00 49.55  ? 211 GLU E CD  1 
ATOM   12479 O OE1 . GLU E 3  248 ? 145.225 120.834 176.896 1.00 49.55  ? 211 GLU E OE1 1 
ATOM   12480 O OE2 . GLU E 3  248 ? 145.665 122.051 175.124 1.00 49.55  ? 211 GLU E OE2 1 
ATOM   12481 N N   . VAL E 3  249 ? 144.123 116.958 174.638 1.00 47.77  ? 212 VAL E N   1 
ATOM   12482 C CA  . VAL E 3  249 ? 142.906 116.672 173.888 1.00 47.77  ? 212 VAL E CA  1 
ATOM   12483 C C   . VAL E 3  249 ? 141.904 117.779 174.173 1.00 47.77  ? 212 VAL E C   1 
ATOM   12484 O O   . VAL E 3  249 ? 141.587 118.047 175.336 1.00 47.77  ? 212 VAL E O   1 
ATOM   12485 C CB  . VAL E 3  249 ? 142.319 115.300 174.263 1.00 47.77  ? 212 VAL E CB  1 
ATOM   12486 C CG1 . VAL E 3  249 ? 141.196 114.928 173.321 1.00 47.77  ? 212 VAL E CG1 1 
ATOM   12487 C CG2 . VAL E 3  249 ? 143.404 114.245 174.245 1.00 47.77  ? 212 VAL E CG2 1 
ATOM   12488 N N   . VAL E 3  250 ? 141.397 118.408 173.118 1.00 47.34  ? 213 VAL E N   1 
ATOM   12489 C CA  . VAL E 3  250 ? 140.530 119.574 173.223 1.00 47.34  ? 213 VAL E CA  1 
ATOM   12490 C C   . VAL E 3  250 ? 139.195 119.236 172.582 1.00 47.34  ? 213 VAL E C   1 
ATOM   12491 O O   . VAL E 3  250 ? 139.156 118.687 171.476 1.00 47.34  ? 213 VAL E O   1 
ATOM   12492 C CB  . VAL E 3  250 ? 141.167 120.803 172.551 1.00 47.34  ? 213 VAL E CB  1 
ATOM   12493 C CG1 . VAL E 3  250 ? 140.239 121.996 172.626 1.00 47.34  ? 213 VAL E CG1 1 
ATOM   12494 C CG2 . VAL E 3  250 ? 142.499 121.114 173.199 1.00 47.34  ? 213 VAL E CG2 1 
ATOM   12495 N N   . LYS E 3  251 ? 138.106 119.561 173.273 1.00 49.63  ? 214 LYS E N   1 
ATOM   12496 C CA  . LYS E 3  251 ? 136.760 119.225 172.826 1.00 49.63  ? 214 LYS E CA  1 
ATOM   12497 C C   . LYS E 3  251 ? 136.162 120.409 172.080 1.00 49.63  ? 214 LYS E C   1 
ATOM   12498 O O   . LYS E 3  251 ? 136.033 121.501 172.640 1.00 49.63  ? 214 LYS E O   1 
ATOM   12499 C CB  . LYS E 3  251 ? 135.878 118.837 174.011 1.00 49.63  ? 214 LYS E CB  1 
ATOM   12500 C CG  . LYS E 3  251 ? 136.410 117.663 174.807 1.00 49.63  ? 214 LYS E CG  1 
ATOM   12501 C CD  . LYS E 3  251 ? 135.400 117.173 175.827 1.00 49.63  ? 214 LYS E CD  1 
ATOM   12502 C CE  . LYS E 3  251 ? 136.031 116.202 176.813 1.00 49.63  ? 214 LYS E CE  1 
ATOM   12503 N NZ  . LYS E 3  251 ? 135.970 114.794 176.333 1.00 49.63  ? 214 LYS E NZ  1 
ATOM   12504 N N   . THR E 3  252 ? 135.790 120.182 170.827 1.00 50.56  ? 215 THR E N   1 
ATOM   12505 C CA  . THR E 3  252 ? 135.225 121.195 169.950 1.00 50.56  ? 215 THR E CA  1 
ATOM   12506 C C   . THR E 3  252 ? 133.828 120.756 169.527 1.00 50.56  ? 215 THR E C   1 
ATOM   12507 O O   . THR E 3  252 ? 133.396 119.636 169.805 1.00 50.56  ? 215 THR E O   1 
ATOM   12508 C CB  . THR E 3  252 ? 136.127 121.413 168.727 1.00 50.56  ? 215 THR E CB  1 
ATOM   12509 O OG1 . THR E 3  252 ? 137.481 121.589 169.158 1.00 50.56  ? 215 THR E OG1 1 
ATOM   12510 C CG2 . THR E 3  252 ? 135.706 122.639 167.941 1.00 50.56  ? 215 THR E CG2 1 
ATOM   12511 N N   . THR E 3  253 ? 133.109 121.658 168.857 1.00 49.99  ? 216 THR E N   1 
ATOM   12512 C CA  . THR E 3  253 ? 131.757 121.334 168.412 1.00 49.99  ? 216 THR E CA  1 
ATOM   12513 C C   . THR E 3  253 ? 131.735 120.061 167.577 1.00 49.99  ? 216 THR E C   1 
ATOM   12514 O O   . THR E 3  253 ? 130.808 119.252 167.691 1.00 49.99  ? 216 THR E O   1 
ATOM   12515 C CB  . THR E 3  253 ? 131.175 122.497 167.610 1.00 49.99  ? 216 THR E CB  1 
ATOM   12516 O OG1 . THR E 3  253 ? 130.882 123.589 168.490 1.00 49.99  ? 216 THR E OG1 1 
ATOM   12517 C CG2 . THR E 3  253 ? 129.902 122.071 166.899 1.00 49.99  ? 216 THR E CG2 1 
ATOM   12518 N N   . SER E 3  254 ? 132.739 119.872 166.722 1.00 49.69  ? 217 SER E N   1 
ATOM   12519 C CA  . SER E 3  254 ? 132.762 118.700 165.855 1.00 49.69  ? 217 SER E CA  1 
ATOM   12520 C C   . SER E 3  254 ? 133.193 117.441 166.600 1.00 49.69  ? 217 SER E C   1 
ATOM   12521 O O   . SER E 3  254 ? 132.697 116.349 166.305 1.00 49.69  ? 217 SER E O   1 
ATOM   12522 C CB  . SER E 3  254 ? 133.682 118.954 164.663 1.00 49.69  ? 217 SER E CB  1 
ATOM   12523 O OG  . SER E 3  254 ? 135.016 119.151 165.082 1.00 49.69  ? 217 SER E OG  1 
ATOM   12524 N N   . GLY E 3  255 ? 134.106 117.560 167.558 1.00 48.86  ? 218 GLY E N   1 
ATOM   12525 C CA  . GLY E 3  255 ? 134.562 116.389 168.285 1.00 48.86  ? 218 GLY E CA  1 
ATOM   12526 C C   . GLY E 3  255 ? 135.787 116.704 169.119 1.00 48.86  ? 218 GLY E C   1 
ATOM   12527 O O   . GLY E 3  255 ? 136.070 117.866 169.411 1.00 48.86  ? 218 GLY E O   1 
ATOM   12528 N N   . ASP E 3  256 ? 136.505 115.648 169.496 1.00 48.55  ? 219 ASP E N   1 
ATOM   12529 C CA  . ASP E 3  256 ? 137.712 115.760 170.306 1.00 48.55  ? 219 ASP E CA  1 
ATOM   12530 C C   . ASP E 3  256 ? 138.940 115.596 169.423 1.00 48.55  ? 219 ASP E C   1 
ATOM   12531 O O   . ASP E 3  256 ? 139.055 114.612 168.688 1.00 48.55  ? 219 ASP E O   1 
ATOM   12532 C CB  . ASP E 3  256 ? 137.729 114.708 171.413 1.00 48.55  ? 219 ASP E CB  1 
ATOM   12533 C CG  . ASP E 3  256 ? 136.452 114.693 172.221 1.00 48.55  ? 219 ASP E CG  1 
ATOM   12534 O OD1 . ASP E 3  256 ? 135.677 115.666 172.126 1.00 48.55  ? 219 ASP E OD1 1 
ATOM   12535 O OD2 . ASP E 3  256 ? 136.227 113.713 172.960 1.00 48.55  ? 219 ASP E OD2 1 
ATOM   12536 N N   . TYR E 3  257 ? 139.860 116.550 169.510 1.00 45.08  ? 220 TYR E N   1 
ATOM   12537 C CA  . TYR E 3  257 ? 141.047 116.578 168.673 1.00 45.08  ? 220 TYR E CA  1 
ATOM   12538 C C   . TYR E 3  257 ? 142.298 116.532 169.533 1.00 45.08  ? 220 TYR E C   1 
ATOM   12539 O O   . TYR E 3  257 ? 142.329 117.072 170.640 1.00 45.08  ? 220 TYR E O   1 
ATOM   12540 C CB  . TYR E 3  257 ? 141.076 117.831 167.805 1.00 45.08  ? 220 TYR E CB  1 
ATOM   12541 C CG  . TYR E 3  257 ? 139.912 117.935 166.858 1.00 45.08  ? 220 TYR E CG  1 
ATOM   12542 C CD1 . TYR E 3  257 ? 138.702 118.449 167.278 1.00 45.08  ? 220 TYR E CD1 1 
ATOM   12543 C CD2 . TYR E 3  257 ? 140.024 117.518 165.547 1.00 45.08  ? 220 TYR E CD2 1 
ATOM   12544 C CE1 . TYR E 3  257 ? 137.638 118.545 166.420 1.00 45.08  ? 220 TYR E CE1 1 
ATOM   12545 C CE2 . TYR E 3  257 ? 138.964 117.608 164.683 1.00 45.08  ? 220 TYR E CE2 1 
ATOM   12546 C CZ  . TYR E 3  257 ? 137.773 118.122 165.123 1.00 45.08  ? 220 TYR E CZ  1 
ATOM   12547 O OH  . TYR E 3  257 ? 136.708 118.217 164.263 1.00 45.08  ? 220 TYR E OH  1 
ATOM   12548 N N   . VAL E 3  258 ? 143.333 115.883 169.012 1.00 44.08  ? 221 VAL E N   1 
ATOM   12549 C CA  . VAL E 3  258 ? 144.629 115.820 169.673 1.00 44.08  ? 221 VAL E CA  1 
ATOM   12550 C C   . VAL E 3  258 ? 145.401 117.074 169.285 1.00 44.08  ? 221 VAL E C   1 
ATOM   12551 O O   . VAL E 3  258 ? 145.731 117.269 168.115 1.00 44.08  ? 221 VAL E O   1 
ATOM   12552 C CB  . VAL E 3  258 ? 145.394 114.552 169.285 1.00 44.08  ? 221 VAL E CB  1 
ATOM   12553 C CG1 . VAL E 3  258 ? 146.690 114.458 170.059 1.00 44.08  ? 221 VAL E CG1 1 
ATOM   12554 C CG2 . VAL E 3  258 ? 144.539 113.330 169.529 1.00 44.08  ? 221 VAL E CG2 1 
ATOM   12555 N N   . VAL E 3  259 ? 145.688 117.923 170.265 1.00 44.57  ? 222 VAL E N   1 
ATOM   12556 C CA  . VAL E 3  259 ? 146.366 119.193 170.039 1.00 44.57  ? 222 VAL E CA  1 
ATOM   12557 C C   . VAL E 3  259 ? 147.803 119.071 170.515 1.00 44.57  ? 222 VAL E C   1 
ATOM   12558 O O   . VAL E 3  259 ? 148.053 118.699 171.667 1.00 44.57  ? 222 VAL E O   1 
ATOM   12559 C CB  . VAL E 3  259 ? 145.651 120.342 170.767 1.00 44.57  ? 222 VAL E CB  1 
ATOM   12560 C CG1 . VAL E 3  259 ? 146.335 121.656 170.481 1.00 44.57  ? 222 VAL E CG1 1 
ATOM   12561 C CG2 . VAL E 3  259 ? 144.203 120.399 170.359 1.00 44.57  ? 222 VAL E CG2 1 
ATOM   12562 N N   . MET E 3  260 ? 148.745 119.390 169.636 1.00 46.56  ? 223 MET E N   1 
ATOM   12563 C CA  . MET E 3  260 ? 150.161 119.413 169.961 1.00 46.56  ? 223 MET E CA  1 
ATOM   12564 C C   . MET E 3  260 ? 150.599 120.848 170.203 1.00 46.56  ? 223 MET E C   1 
ATOM   12565 O O   . MET E 3  260 ? 150.095 121.777 169.573 1.00 46.56  ? 223 MET E O   1 
ATOM   12566 C CB  . MET E 3  260 ? 150.986 118.810 168.826 1.00 46.56  ? 223 MET E CB  1 
ATOM   12567 C CG  . MET E 3  260 ? 150.466 117.481 168.334 1.00 46.56  ? 223 MET E CG  1 
ATOM   12568 S SD  . MET E 3  260 ? 150.643 116.185 169.561 1.00 46.56  ? 223 MET E SD  1 
ATOM   12569 C CE  . MET E 3  260 ? 152.380 115.829 169.398 1.00 46.56  ? 223 MET E CE  1 
ATOM   12570 N N   . SER E 3  261 ? 151.537 121.028 171.127 1.00 49.23  ? 224 SER E N   1 
ATOM   12571 C CA  . SER E 3  261 ? 152.018 122.359 171.466 1.00 49.23  ? 224 SER E CA  1 
ATOM   12572 C C   . SER E 3  261 ? 153.532 122.353 171.578 1.00 49.23  ? 224 SER E C   1 
ATOM   12573 O O   . SER E 3  261 ? 154.142 121.347 171.939 1.00 49.23  ? 224 SER E O   1 
ATOM   12574 C CB  . SER E 3  261 ? 151.415 122.862 172.779 1.00 49.23  ? 224 SER E CB  1 
ATOM   12575 O OG  . SER E 3  261 ? 150.003 122.813 172.743 1.00 49.23  ? 224 SER E OG  1 
ATOM   12576 N N   . VAL E 3  262 ? 154.129 123.494 171.255 1.00 51.74  ? 225 VAL E N   1 
ATOM   12577 C CA  . VAL E 3  262 ? 155.544 123.749 171.481 1.00 51.74  ? 225 VAL E CA  1 
ATOM   12578 C C   . VAL E 3  262 ? 155.663 125.117 172.126 1.00 51.74  ? 225 VAL E C   1 
ATOM   12579 O O   . VAL E 3  262 ? 155.083 126.090 171.633 1.00 51.74  ? 225 VAL E O   1 
ATOM   12580 C CB  . VAL E 3  262 ? 156.360 123.699 170.178 1.00 51.74  ? 225 VAL E CB  1 
ATOM   12581 C CG1 . VAL E 3  262 ? 157.821 123.957 170.463 1.00 51.74  ? 225 VAL E CG1 1 
ATOM   12582 C CG2 . VAL E 3  262 ? 156.184 122.368 169.503 1.00 51.74  ? 225 VAL E CG2 1 
ATOM   12583 N N   . TYR E 3  263 ? 156.408 125.195 173.220 1.00 56.81  ? 226 TYR E N   1 
ATOM   12584 C CA  . TYR E 3  263 ? 156.597 126.436 173.953 1.00 56.81  ? 226 TYR E CA  1 
ATOM   12585 C C   . TYR E 3  263 ? 158.034 126.896 173.784 1.00 56.81  ? 226 TYR E C   1 
ATOM   12586 O O   . TYR E 3  263 ? 158.962 126.096 173.923 1.00 56.81  ? 226 TYR E O   1 
ATOM   12587 C CB  . TYR E 3  263 ? 156.264 126.251 175.432 1.00 56.81  ? 226 TYR E CB  1 
ATOM   12588 C CG  . TYR E 3  263 ? 154.837 125.833 175.675 1.00 56.81  ? 226 TYR E CG  1 
ATOM   12589 C CD1 . TYR E 3  263 ? 153.825 126.772 175.759 1.00 56.81  ? 226 TYR E CD1 1 
ATOM   12590 C CD2 . TYR E 3  263 ? 154.502 124.499 175.816 1.00 56.81  ? 226 TYR E CD2 1 
ATOM   12591 C CE1 . TYR E 3  263 ? 152.519 126.392 175.975 1.00 56.81  ? 226 TYR E CE1 1 
ATOM   12592 C CE2 . TYR E 3  263 ? 153.202 124.111 176.031 1.00 56.81  ? 226 TYR E CE2 1 
ATOM   12593 C CZ  . TYR E 3  263 ? 152.214 125.062 176.110 1.00 56.81  ? 226 TYR E CZ  1 
ATOM   12594 O OH  . TYR E 3  263 ? 150.914 124.677 176.327 1.00 56.81  ? 226 TYR E OH  1 
ATOM   12595 N N   . PHE E 3  264 ? 158.212 128.172 173.467 1.00 58.00  ? 227 PHE E N   1 
ATOM   12596 C CA  . PHE E 3  264 ? 159.527 128.790 173.353 1.00 58.00  ? 227 PHE E CA  1 
ATOM   12597 C C   . PHE E 3  264 ? 159.670 129.769 174.509 1.00 58.00  ? 227 PHE E C   1 
ATOM   12598 O O   . PHE E 3  264 ? 158.946 130.766 174.574 1.00 58.00  ? 227 PHE E O   1 
ATOM   12599 C CB  . PHE E 3  264 ? 159.692 129.500 172.013 1.00 58.00  ? 227 PHE E CB  1 
ATOM   12600 C CG  . PHE E 3  264 ? 159.389 128.637 170.827 1.00 58.00  ? 227 PHE E CG  1 
ATOM   12601 C CD1 . PHE E 3  264 ? 160.271 127.651 170.427 1.00 58.00  ? 227 PHE E CD1 1 
ATOM   12602 C CD2 . PHE E 3  264 ? 158.222 128.812 170.110 1.00 58.00  ? 227 PHE E CD2 1 
ATOM   12603 C CE1 . PHE E 3  264 ? 159.992 126.859 169.336 1.00 58.00  ? 227 PHE E CE1 1 
ATOM   12604 C CE2 . PHE E 3  264 ? 157.940 128.022 169.022 1.00 58.00  ? 227 PHE E CE2 1 
ATOM   12605 C CZ  . PHE E 3  264 ? 158.825 127.045 168.634 1.00 58.00  ? 227 PHE E CZ  1 
ATOM   12606 N N   . ASP E 3  265 ? 160.596 129.484 175.420 1.00 67.72  ? 228 ASP E N   1 
ATOM   12607 C CA  . ASP E 3  265 ? 160.793 130.327 176.591 1.00 67.72  ? 228 ASP E CA  1 
ATOM   12608 C C   . ASP E 3  265 ? 161.750 131.460 176.246 1.00 67.72  ? 228 ASP E C   1 
ATOM   12609 O O   . ASP E 3  265 ? 162.901 131.214 175.873 1.00 67.72  ? 228 ASP E O   1 
ATOM   12610 C CB  . ASP E 3  265 ? 161.328 129.498 177.754 1.00 67.72  ? 228 ASP E CB  1 
ATOM   12611 C CG  . ASP E 3  265 ? 160.499 128.255 178.012 1.00 67.72  ? 228 ASP E CG  1 
ATOM   12612 O OD1 . ASP E 3  265 ? 159.255 128.364 178.051 1.00 67.72  ? 228 ASP E OD1 1 
ATOM   12613 O OD2 . ASP E 3  265 ? 161.089 127.168 178.173 1.00 67.72  ? 228 ASP E OD2 1 
ATOM   12614 N N   . LEU E 3  266 ? 161.279 132.698 176.381 1.00 70.47  ? 229 LEU E N   1 
ATOM   12615 C CA  . LEU E 3  266 ? 162.044 133.883 176.019 1.00 70.47  ? 229 LEU E CA  1 
ATOM   12616 C C   . LEU E 3  266 ? 162.239 134.765 177.243 1.00 70.47  ? 229 LEU E C   1 
ATOM   12617 O O   . LEU E 3  266 ? 161.275 135.063 177.955 1.00 70.47  ? 229 LEU E O   1 
ATOM   12618 C CB  . LEU E 3  266 ? 161.339 134.684 174.922 1.00 70.47  ? 229 LEU E CB  1 
ATOM   12619 C CG  . LEU E 3  266 ? 160.765 133.905 173.744 1.00 70.47  ? 229 LEU E CG  1 
ATOM   12620 C CD1 . LEU E 3  266 ? 159.812 134.785 172.958 1.00 70.47  ? 229 LEU E CD1 1 
ATOM   12621 C CD2 . LEU E 3  266 ? 161.876 133.389 172.851 1.00 70.47  ? 229 LEU E CD2 1 
ATOM   12622 N N   . SER E 3  267 ? 163.477 135.191 177.475 1.00 76.16  ? 230 SER E N   1 
ATOM   12623 C CA  . SER E 3  267 ? 163.798 136.172 178.503 1.00 76.16  ? 230 SER E CA  1 
ATOM   12624 C C   . SER E 3  267 ? 163.988 137.539 177.861 1.00 76.16  ? 230 SER E C   1 
ATOM   12625 O O   . SER E 3  267 ? 164.525 137.645 176.755 1.00 76.16  ? 230 SER E O   1 
ATOM   12626 C CB  . SER E 3  267 ? 165.064 135.780 179.263 1.00 76.16  ? 230 SER E CB  1 
ATOM   12627 O OG  . SER E 3  267 ? 164.854 134.611 180.030 1.00 76.16  ? 230 SER E OG  1 
ATOM   12628 N N   . ARG E 3  268 ? 163.551 138.583 178.558 1.00 83.79  ? 231 ARG E N   1 
ATOM   12629 C CA  . ARG E 3  268 ? 163.579 139.931 178.011 1.00 83.79  ? 231 ARG E CA  1 
ATOM   12630 C C   . ARG E 3  268 ? 164.888 140.640 178.335 1.00 83.79  ? 231 ARG E C   1 
ATOM   12631 O O   . ARG E 3  268 ? 165.565 140.328 179.317 1.00 83.79  ? 231 ARG E O   1 
ATOM   12632 C CB  . ARG E 3  268 ? 162.410 140.758 178.544 1.00 83.79  ? 231 ARG E CB  1 
ATOM   12633 C CG  . ARG E 3  268 ? 162.325 142.142 177.918 1.00 83.79  ? 231 ARG E CG  1 
ATOM   12634 C CD  . ARG E 3  268 ? 160.899 142.642 177.787 1.00 83.79  ? 231 ARG E CD  1 
ATOM   12635 N NE  . ARG E 3  268 ? 160.772 143.608 176.701 1.00 83.79  ? 231 ARG E NE  1 
ATOM   12636 C CZ  . ARG E 3  268 ? 159.614 144.059 176.230 1.00 83.79  ? 231 ARG E CZ  1 
ATOM   12637 N NH1 . ARG E 3  268 ? 159.600 144.937 175.238 1.00 83.79  ? 231 ARG E NH1 1 
ATOM   12638 N NH2 . ARG E 3  268 ? 158.469 143.634 176.746 1.00 83.79  ? 231 ARG E NH2 1 
ATOM   12639 N N   . ARG E 3  269 ? 165.242 141.597 177.479 1.00 83.38  ? 232 ARG E N   1 
ATOM   12640 C CA  . ARG E 3  269 ? 166.346 142.518 177.711 1.00 83.38  ? 232 ARG E CA  1 
ATOM   12641 C C   . ARG E 3  269 ? 165.791 143.934 177.749 1.00 83.38  ? 232 ARG E C   1 
ATOM   12642 O O   . ARG E 3  269 ? 165.081 144.352 176.829 1.00 83.38  ? 232 ARG E O   1 
ATOM   12643 C CB  . ARG E 3  269 ? 167.413 142.407 176.622 1.00 83.38  ? 232 ARG E CB  1 
ATOM   12644 C CG  . ARG E 3  269 ? 168.018 141.025 176.461 1.00 83.38  ? 232 ARG E CG  1 
ATOM   12645 C CD  . ARG E 3  269 ? 168.774 140.929 175.147 1.00 83.38  ? 232 ARG E CD  1 
ATOM   12646 N NE  . ARG E 3  269 ? 169.419 139.632 174.969 1.00 83.38  ? 232 ARG E NE  1 
ATOM   12647 C CZ  . ARG E 3  269 ? 169.913 139.194 173.814 1.00 83.38  ? 232 ARG E CZ  1 
ATOM   12648 N NH1 . ARG E 3  269 ? 169.836 139.948 172.726 1.00 83.38  ? 232 ARG E NH1 1 
ATOM   12649 N NH2 . ARG E 3  269 ? 170.483 137.999 173.745 1.00 83.38  ? 232 ARG E NH2 1 
ATOM   12650 N N   . MET E 3  270 ? 166.126 144.670 178.802 1.00 92.79  ? 233 MET E N   1 
ATOM   12651 C CA  . MET E 3  270 ? 165.573 145.996 179.039 1.00 92.79  ? 233 MET E CA  1 
ATOM   12652 C C   . MET E 3  270 ? 166.395 147.107 178.405 1.00 92.79  ? 233 MET E C   1 
ATOM   12653 O O   . MET E 3  270 ? 166.066 148.283 178.589 1.00 92.79  ? 233 MET E O   1 
ATOM   12654 C CB  . MET E 3  270 ? 165.456 146.232 180.548 1.00 92.79  ? 233 MET E CB  1 
ATOM   12655 C CG  . MET E 3  270 ? 166.790 146.452 181.246 1.00 92.79  ? 233 MET E CG  1 
ATOM   12656 S SD  . MET E 3  270 ? 167.789 144.949 181.264 1.00 92.79  ? 233 MET E SD  1 
ATOM   12657 C CE  . MET E 3  270 ? 166.848 143.915 182.386 1.00 92.79  ? 233 MET E CE  1 
ATOM   12658 N N   . GLY E 3  271 ? 167.441 146.765 177.653 1.00 89.53  ? 234 GLY E N   1 
ATOM   12659 C CA  . GLY E 3  271 ? 168.366 147.784 177.187 1.00 89.53  ? 234 GLY E CA  1 
ATOM   12660 C C   . GLY E 3  271 ? 167.690 148.864 176.365 1.00 89.53  ? 234 GLY E C   1 
ATOM   12661 O O   . GLY E 3  271 ? 167.923 150.056 176.574 1.00 89.53  ? 234 GLY E O   1 
ATOM   12662 N N   . TYR E 3  272 ? 166.843 148.465 175.417 1.00 86.56  ? 235 TYR E N   1 
ATOM   12663 C CA  . TYR E 3  272 ? 166.312 149.443 174.474 1.00 86.56  ? 235 TYR E CA  1 
ATOM   12664 C C   . TYR E 3  272 ? 165.390 150.438 175.165 1.00 86.56  ? 235 TYR E C   1 
ATOM   12665 O O   . TYR E 3  272 ? 165.557 151.654 175.020 1.00 86.56  ? 235 TYR E O   1 
ATOM   12666 C CB  . TYR E 3  272 ? 165.575 148.748 173.336 1.00 86.56  ? 235 TYR E CB  1 
ATOM   12667 C CG  . TYR E 3  272 ? 164.810 149.730 172.491 1.00 86.56  ? 235 TYR E CG  1 
ATOM   12668 C CD1 . TYR E 3  272 ? 165.478 150.662 171.711 1.00 86.56  ? 235 TYR E CD1 1 
ATOM   12669 C CD2 . TYR E 3  272 ? 163.426 149.740 172.482 1.00 86.56  ? 235 TYR E CD2 1 
ATOM   12670 C CE1 . TYR E 3  272 ? 164.791 151.571 170.941 1.00 86.56  ? 235 TYR E CE1 1 
ATOM   12671 C CE2 . TYR E 3  272 ? 162.729 150.646 171.713 1.00 86.56  ? 235 TYR E CE2 1 
ATOM   12672 C CZ  . TYR E 3  272 ? 163.417 151.561 170.944 1.00 86.56  ? 235 TYR E CZ  1 
ATOM   12673 O OH  . TYR E 3  272 ? 162.726 152.468 170.175 1.00 86.56  ? 235 TYR E OH  1 
ATOM   12674 N N   . PHE E 3  273 ? 164.405 149.945 175.920 1.00 91.82  ? 236 PHE E N   1 
ATOM   12675 C CA  . PHE E 3  273 ? 163.521 150.855 176.641 1.00 91.82  ? 236 PHE E CA  1 
ATOM   12676 C C   . PHE E 3  273 ? 164.290 151.653 177.680 1.00 91.82  ? 236 PHE E C   1 
ATOM   12677 O O   . PHE E 3  273 ? 164.020 152.842 177.882 1.00 91.82  ? 236 PHE E O   1 
ATOM   12678 C CB  . PHE E 3  273 ? 162.373 150.089 177.299 1.00 91.82  ? 236 PHE E CB  1 
ATOM   12679 C CG  . PHE E 3  273 ? 161.387 149.498 176.328 1.00 91.82  ? 236 PHE E CG  1 
ATOM   12680 C CD1 . PHE E 3  273 ? 161.357 149.895 175.002 1.00 91.82  ? 236 PHE E CD1 1 
ATOM   12681 C CD2 . PHE E 3  273 ? 160.472 148.552 176.753 1.00 91.82  ? 236 PHE E CD2 1 
ATOM   12682 C CE1 . PHE E 3  273 ? 160.445 149.353 174.120 1.00 91.82  ? 236 PHE E CE1 1 
ATOM   12683 C CE2 . PHE E 3  273 ? 159.559 148.009 175.877 1.00 91.82  ? 236 PHE E CE2 1 
ATOM   12684 C CZ  . PHE E 3  273 ? 159.546 148.411 174.557 1.00 91.82  ? 236 PHE E CZ  1 
ATOM   12685 N N   . THR E 3  274 ? 165.243 151.016 178.361 1.00 93.77  ? 237 THR E N   1 
ATOM   12686 C CA  . THR E 3  274 ? 166.097 151.750 179.285 1.00 93.77  ? 237 THR E CA  1 
ATOM   12687 C C   . THR E 3  274 ? 166.637 153.008 178.620 1.00 93.77  ? 237 THR E C   1 
ATOM   12688 O O   . THR E 3  274 ? 166.260 154.127 178.982 1.00 93.77  ? 237 THR E O   1 
ATOM   12689 C CB  . THR E 3  274 ? 167.244 150.858 179.760 1.00 93.77  ? 237 THR E CB  1 
ATOM   12690 O OG1 . THR E 3  274 ? 166.716 149.693 180.405 1.00 93.77  ? 237 THR E OG1 1 
ATOM   12691 C CG2 . THR E 3  274 ? 168.145 151.614 180.720 1.00 93.77  ? 237 THR E CG2 1 
ATOM   12692 N N   . ILE E 3  275 ? 167.446 152.825 177.575 1.00 90.38  ? 238 ILE E N   1 
ATOM   12693 C CA  . ILE E 3  275 ? 168.071 153.956 176.895 1.00 90.38  ? 238 ILE E CA  1 
ATOM   12694 C C   . ILE E 3  275 ? 167.011 154.935 176.408 1.00 90.38  ? 238 ILE E C   1 
ATOM   12695 O O   . ILE E 3  275 ? 167.134 156.152 176.587 1.00 90.38  ? 238 ILE E O   1 
ATOM   12696 C CB  . ILE E 3  275 ? 168.950 153.454 175.734 1.00 90.38  ? 238 ILE E CB  1 
ATOM   12697 C CG1 . ILE E 3  275 ? 170.127 152.640 176.286 1.00 90.38  ? 238 ILE E CG1 1 
ATOM   12698 C CG2 . ILE E 3  275 ? 169.434 154.627 174.883 1.00 90.38  ? 238 ILE E CG2 1 
ATOM   12699 C CD1 . ILE E 3  275 ? 171.116 152.165 175.236 1.00 90.38  ? 238 ILE E CD1 1 
ATOM   12700 N N   . GLN E 3  276 ? 165.950 154.419 175.785 1.00 92.81  ? 239 GLN E N   1 
ATOM   12701 C CA  . GLN E 3  276 ? 164.997 155.297 175.116 1.00 92.81  ? 239 GLN E CA  1 
ATOM   12702 C C   . GLN E 3  276 ? 164.271 156.201 176.102 1.00 92.81  ? 239 GLN E C   1 
ATOM   12703 O O   . GLN E 3  276 ? 164.103 157.397 175.840 1.00 92.81  ? 239 GLN E O   1 
ATOM   12704 C CB  . GLN E 3  276 ? 163.986 154.471 174.324 1.00 92.81  ? 239 GLN E CB  1 
ATOM   12705 C CG  . GLN E 3  276 ? 163.008 155.316 173.519 1.00 92.81  ? 239 GLN E CG  1 
ATOM   12706 C CD  . GLN E 3  276 ? 162.051 154.481 172.700 1.00 92.81  ? 239 GLN E CD  1 
ATOM   12707 O OE1 . GLN E 3  276 ? 162.082 153.255 172.753 1.00 92.81  ? 239 GLN E OE1 1 
ATOM   12708 N NE2 . GLN E 3  276 ? 161.192 155.143 171.934 1.00 92.81  ? 239 GLN E NE2 1 
ATOM   12709 N N   . THR E 3  277 ? 163.829 155.657 177.234 1.00 96.53  ? 240 THR E N   1 
ATOM   12710 C CA  . THR E 3  277 ? 162.883 156.351 178.100 1.00 96.53  ? 240 THR E CA  1 
ATOM   12711 C C   . THR E 3  277 ? 163.402 156.581 179.511 1.00 96.53  ? 240 THR E C   1 
ATOM   12712 O O   . THR E 3  277 ? 163.248 157.685 180.046 1.00 96.53  ? 240 THR E O   1 
ATOM   12713 C CB  . THR E 3  277 ? 161.572 155.558 178.165 1.00 96.53  ? 240 THR E CB  1 
ATOM   12714 O OG1 . THR E 3  277 ? 161.836 154.239 178.659 1.00 96.53  ? 240 THR E OG1 1 
ATOM   12715 C CG2 . THR E 3  277 ? 160.937 155.462 176.785 1.00 96.53  ? 240 THR E CG2 1 
ATOM   12716 N N   . TYR E 3  278 ? 163.997 155.570 180.145 1.00 99.36  ? 241 TYR E N   1 
ATOM   12717 C CA  . TYR E 3  278 ? 164.238 155.662 181.581 1.00 99.36  ? 241 TYR E CA  1 
ATOM   12718 C C   . TYR E 3  278 ? 165.255 156.748 181.906 1.00 99.36  ? 241 TYR E C   1 
ATOM   12719 O O   . TYR E 3  278 ? 165.002 157.614 182.750 1.00 99.36  ? 241 TYR E O   1 
ATOM   12720 C CB  . TYR E 3  278 ? 164.696 154.309 182.117 1.00 99.36  ? 241 TYR E CB  1 
ATOM   12721 C CG  . TYR E 3  278 ? 163.561 153.329 182.284 1.00 99.36  ? 241 TYR E CG  1 
ATOM   12722 C CD1 . TYR E 3  278 ? 162.946 152.755 181.181 1.00 99.36  ? 241 TYR E CD1 1 
ATOM   12723 C CD2 . TYR E 3  278 ? 163.096 152.987 183.542 1.00 99.36  ? 241 TYR E CD2 1 
ATOM   12724 C CE1 . TYR E 3  278 ? 161.906 151.861 181.331 1.00 99.36  ? 241 TYR E CE1 1 
ATOM   12725 C CE2 . TYR E 3  278 ? 162.057 152.096 183.701 1.00 99.36  ? 241 TYR E CE2 1 
ATOM   12726 C CZ  . TYR E 3  278 ? 161.466 151.536 182.594 1.00 99.36  ? 241 TYR E CZ  1 
ATOM   12727 O OH  . TYR E 3  278 ? 160.428 150.647 182.751 1.00 99.36  ? 241 TYR E OH  1 
ATOM   12728 N N   . ILE E 3  279 ? 166.408 156.731 181.237 1.00 96.95  ? 242 ILE E N   1 
ATOM   12729 C CA  . ILE E 3  279 ? 167.433 157.736 181.518 1.00 96.95  ? 242 ILE E CA  1 
ATOM   12730 C C   . ILE E 3  279 ? 166.930 159.144 181.234 1.00 96.95  ? 242 ILE E C   1 
ATOM   12731 O O   . ILE E 3  279 ? 167.126 160.029 182.083 1.00 96.95  ? 242 ILE E O   1 
ATOM   12732 C CB  . ILE E 3  279 ? 168.728 157.401 180.756 1.00 96.95  ? 242 ILE E CB  1 
ATOM   12733 C CG1 . ILE E 3  279 ? 169.304 156.064 181.230 1.00 96.95  ? 242 ILE E CG1 1 
ATOM   12734 C CG2 . ILE E 3  279 ? 169.751 158.508 180.929 1.00 96.95  ? 242 ILE E CG2 1 
ATOM   12735 C CD1 . ILE E 3  279 ? 168.786 154.860 180.486 1.00 96.95  ? 242 ILE E CD1 1 
ATOM   12736 N N   . PRO E 3  280 ? 166.296 159.429 180.094 1.00 96.24  ? 243 PRO E N   1 
ATOM   12737 C CA  . PRO E 3  280 ? 165.807 160.798 179.865 1.00 96.24  ? 243 PRO E CA  1 
ATOM   12738 C C   . PRO E 3  280 ? 164.899 161.315 180.966 1.00 96.24  ? 243 PRO E C   1 
ATOM   12739 O O   . PRO E 3  280 ? 165.026 162.478 181.367 1.00 96.24  ? 243 PRO E O   1 
ATOM   12740 C CB  . PRO E 3  280 ? 165.061 160.680 178.532 1.00 96.24  ? 243 PRO E CB  1 
ATOM   12741 C CG  . PRO E 3  280 ? 165.671 159.523 177.842 1.00 96.24  ? 243 PRO E CG  1 
ATOM   12742 C CD  . PRO E 3  280 ? 166.237 158.602 178.878 1.00 96.24  ? 243 PRO E CD  1 
ATOM   12743 N N   . CYS E 3  281 ? 163.988 160.486 181.476 1.00 101.07 ? 244 CYS E N   1 
ATOM   12744 C CA  . CYS E 3  281 ? 163.117 160.938 182.555 1.00 101.07 ? 244 CYS E CA  1 
ATOM   12745 C C   . CYS E 3  281 ? 163.922 161.248 183.809 1.00 101.07 ? 244 CYS E C   1 
ATOM   12746 O O   . CYS E 3  281 ? 163.673 162.253 184.490 1.00 101.07 ? 244 CYS E O   1 
ATOM   12747 C CB  . CYS E 3  281 ? 162.055 159.880 182.849 1.00 101.07 ? 244 CYS E CB  1 
ATOM   12748 S SG  . CYS E 3  281 ? 160.828 159.674 181.543 1.00 101.07 ? 244 CYS E SG  1 
ATOM   12749 N N   . THR E 3  282 ? 164.890 160.390 184.132 1.00 100.70 ? 245 THR E N   1 
ATOM   12750 C CA  . THR E 3  282 ? 165.730 160.643 185.295 1.00 100.70 ? 245 THR E CA  1 
ATOM   12751 C C   . THR E 3  282 ? 166.459 161.968 185.154 1.00 100.70 ? 245 THR E C   1 
ATOM   12752 O O   . THR E 3  282 ? 166.524 162.753 186.103 1.00 100.70 ? 245 THR E O   1 
ATOM   12753 C CB  . THR E 3  282 ? 166.731 159.507 185.478 1.00 100.70 ? 245 THR E CB  1 
ATOM   12754 O OG1 . THR E 3  282 ? 167.514 159.365 184.287 1.00 100.70 ? 245 THR E OG1 1 
ATOM   12755 C CG2 . THR E 3  282 ? 166.011 158.203 185.769 1.00 100.70 ? 245 THR E CG2 1 
ATOM   12756 N N   . LEU E 3  283 ? 167.002 162.243 183.969 1.00 96.59  ? 246 LEU E N   1 
ATOM   12757 C CA  . LEU E 3  283 ? 167.725 163.494 183.776 1.00 96.59  ? 246 LEU E CA  1 
ATOM   12758 C C   . LEU E 3  283 ? 166.796 164.699 183.798 1.00 96.59  ? 246 LEU E C   1 
ATOM   12759 O O   . LEU E 3  283 ? 167.205 165.778 184.229 1.00 96.59  ? 246 LEU E O   1 
ATOM   12760 C CB  . LEU E 3  283 ? 168.509 163.463 182.468 1.00 96.59  ? 246 LEU E CB  1 
ATOM   12761 C CG  . LEU E 3  283 ? 169.882 162.783 182.484 1.00 96.59  ? 246 LEU E CG  1 
ATOM   12762 C CD1 . LEU E 3  283 ? 170.841 163.527 183.400 1.00 96.59  ? 246 LEU E CD1 1 
ATOM   12763 C CD2 . LEU E 3  283 ? 169.784 161.326 182.891 1.00 96.59  ? 246 LEU E CD2 1 
ATOM   12764 N N   . ILE E 3  284 ? 165.556 164.555 183.330 1.00 99.98  ? 247 ILE E N   1 
ATOM   12765 C CA  . ILE E 3  284 ? 164.612 165.666 183.425 1.00 99.98  ? 247 ILE E CA  1 
ATOM   12766 C C   . ILE E 3  284 ? 164.309 165.975 184.885 1.00 99.98  ? 247 ILE E C   1 
ATOM   12767 O O   . ILE E 3  284 ? 164.278 167.143 185.305 1.00 99.98  ? 247 ILE E O   1 
ATOM   12768 C CB  . ILE E 3  284 ? 163.328 165.345 182.638 1.00 99.98  ? 247 ILE E CB  1 
ATOM   12769 C CG1 . ILE E 3  284 ? 163.601 165.303 181.131 1.00 99.98  ? 247 ILE E CG1 1 
ATOM   12770 C CG2 . ILE E 3  284 ? 162.256 166.366 182.945 1.00 99.98  ? 247 ILE E CG2 1 
ATOM   12771 C CD1 . ILE E 3  284 ? 164.285 166.530 180.578 1.00 99.98  ? 247 ILE E CD1 1 
ATOM   12772 N N   . VAL E 3  285 ? 164.073 164.932 185.683 1.00 105.74 ? 248 VAL E N   1 
ATOM   12773 C CA  . VAL E 3  285 ? 163.879 165.137 187.114 1.00 105.74 ? 248 VAL E CA  1 
ATOM   12774 C C   . VAL E 3  285 ? 165.119 165.777 187.722 1.00 105.74 ? 248 VAL E C   1 
ATOM   12775 O O   . VAL E 3  285 ? 165.023 166.639 188.603 1.00 105.74 ? 248 VAL E O   1 
ATOM   12776 C CB  . VAL E 3  285 ? 163.530 163.808 187.805 1.00 105.74 ? 248 VAL E CB  1 
ATOM   12777 C CG1 . VAL E 3  285 ? 163.640 163.950 189.314 1.00 105.74 ? 248 VAL E CG1 1 
ATOM   12778 C CG2 . VAL E 3  285 ? 162.138 163.363 187.407 1.00 105.74 ? 248 VAL E CG2 1 
ATOM   12779 N N   . VAL E 3  286 ? 166.301 165.366 187.262 1.00 102.70 ? 249 VAL E N   1 
ATOM   12780 C CA  . VAL E 3  286 ? 167.539 165.975 187.737 1.00 102.70 ? 249 VAL E CA  1 
ATOM   12781 C C   . VAL E 3  286 ? 167.554 167.461 187.395 1.00 102.70 ? 249 VAL E C   1 
ATOM   12782 O O   . VAL E 3  286 ? 167.977 168.300 188.199 1.00 102.70 ? 249 VAL E O   1 
ATOM   12783 C CB  . VAL E 3  286 ? 168.758 165.242 187.151 1.00 102.70 ? 249 VAL E CB  1 
ATOM   12784 C CG1 . VAL E 3  286 ? 170.043 165.962 187.530 1.00 102.70 ? 249 VAL E CG1 1 
ATOM   12785 C CG2 . VAL E 3  286 ? 168.802 163.808 187.650 1.00 102.70 ? 249 VAL E CG2 1 
ATOM   12786 N N   . LEU E 3  287 ? 167.097 167.804 186.192 1.00 100.03 ? 250 LEU E N   1 
ATOM   12787 C CA  . LEU E 3  287 ? 167.071 169.196 185.758 1.00 100.03 ? 250 LEU E CA  1 
ATOM   12788 C C   . LEU E 3  287 ? 166.170 170.033 186.650 1.00 100.03 ? 250 LEU E C   1 
ATOM   12789 O O   . LEU E 3  287 ? 166.519 171.163 187.011 1.00 100.03 ? 250 LEU E O   1 
ATOM   12790 C CB  . LEU E 3  287 ? 166.598 169.276 184.307 1.00 100.03 ? 250 LEU E CB  1 
ATOM   12791 C CG  . LEU E 3  287 ? 166.672 170.645 183.632 1.00 100.03 ? 250 LEU E CG  1 
ATOM   12792 C CD1 . LEU E 3  287 ? 166.819 170.471 182.140 1.00 100.03 ? 250 LEU E CD1 1 
ATOM   12793 C CD2 . LEU E 3  287 ? 165.438 171.480 183.934 1.00 100.03 ? 250 LEU E CD2 1 
ATOM   12794 N N   . SER E 3  288 ? 165.006 169.499 187.014 1.00 105.92 ? 251 SER E N   1 
ATOM   12795 C CA  . SER E 3  288 ? 164.075 170.297 187.807 1.00 105.92 ? 251 SER E CA  1 
ATOM   12796 C C   . SER E 3  288 ? 164.713 170.801 189.095 1.00 105.92 ? 251 SER E C   1 
ATOM   12797 O O   . SER E 3  288 ? 164.272 171.819 189.638 1.00 105.92 ? 251 SER E O   1 
ATOM   12798 C CB  . SER E 3  288 ? 162.819 169.491 188.136 1.00 105.92 ? 251 SER E CB  1 
ATOM   12799 O OG  . SER E 3  288 ? 161.987 169.363 187.000 1.00 105.92 ? 251 SER E OG  1 
ATOM   12800 N N   . TRP E 3  289 ? 165.747 170.118 189.586 1.00 111.70 ? 252 TRP E N   1 
ATOM   12801 C CA  . TRP E 3  289 ? 166.412 170.539 190.814 1.00 111.70 ? 252 TRP E CA  1 
ATOM   12802 C C   . TRP E 3  289 ? 167.028 171.921 190.662 1.00 111.70 ? 252 TRP E C   1 
ATOM   12803 O O   . TRP E 3  289 ? 166.885 172.780 191.539 1.00 111.70 ? 252 TRP E O   1 
ATOM   12804 C CB  . TRP E 3  289 ? 167.503 169.536 191.161 1.00 111.70 ? 252 TRP E CB  1 
ATOM   12805 C CG  . TRP E 3  289 ? 166.984 168.209 191.510 1.00 111.70 ? 252 TRP E CG  1 
ATOM   12806 C CD1 . TRP E 3  289 ? 165.688 167.870 191.612 1.00 111.70 ? 252 TRP E CD1 1 
ATOM   12807 C CD2 . TRP E 3  289 ? 167.731 167.027 191.771 1.00 111.70 ? 252 TRP E CD2 1 
ATOM   12808 N NE1 . TRP E 3  289 ? 165.554 166.550 191.943 1.00 111.70 ? 252 TRP E NE1 1 
ATOM   12809 C CE2 . TRP E 3  289 ? 166.802 166.004 192.043 1.00 111.70 ? 252 TRP E CE2 1 
ATOM   12810 C CE3 . TRP E 3  289 ? 169.093 166.730 191.809 1.00 111.70 ? 252 TRP E CE3 1 
ATOM   12811 C CZ2 . TRP E 3  289 ? 167.186 164.717 192.348 1.00 111.70 ? 252 TRP E CZ2 1 
ATOM   12812 C CZ3 . TRP E 3  289 ? 169.470 165.452 192.113 1.00 111.70 ? 252 TRP E CZ3 1 
ATOM   12813 C CH2 . TRP E 3  289 ? 168.520 164.460 192.377 1.00 111.70 ? 252 TRP E CH2 1 
ATOM   12814 N N   . VAL E 3  290 ? 167.713 172.153 189.544 1.00 104.70 ? 253 VAL E N   1 
ATOM   12815 C CA  . VAL E 3  290 ? 168.640 173.270 189.405 1.00 104.70 ? 253 VAL E CA  1 
ATOM   12816 C C   . VAL E 3  290 ? 167.941 174.577 189.743 1.00 104.70 ? 253 VAL E C   1 
ATOM   12817 O O   . VAL E 3  290 ? 168.580 175.536 190.189 1.00 104.70 ? 253 VAL E O   1 
ATOM   12818 C CB  . VAL E 3  290 ? 169.234 173.322 187.988 1.00 104.70 ? 253 VAL E CB  1 
ATOM   12819 C CG1 . VAL E 3  290 ? 170.142 174.530 187.848 1.00 104.70 ? 253 VAL E CG1 1 
ATOM   12820 C CG2 . VAL E 3  290 ? 169.985 172.041 187.684 1.00 104.70 ? 253 VAL E CG2 1 
ATOM   12821 N N   . SER E 3  291 ? 166.623 174.621 189.544 1.00 110.80 ? 254 SER E N   1 
ATOM   12822 C CA  . SER E 3  291 ? 165.865 175.805 189.929 1.00 110.80 ? 254 SER E CA  1 
ATOM   12823 C C   . SER E 3  291 ? 166.127 176.171 191.383 1.00 110.80 ? 254 SER E C   1 
ATOM   12824 O O   . SER E 3  291 ? 166.262 177.352 191.720 1.00 110.80 ? 254 SER E O   1 
ATOM   12825 C CB  . SER E 3  291 ? 164.372 175.563 189.703 1.00 110.80 ? 254 SER E CB  1 
ATOM   12826 O OG  . SER E 3  291 ? 163.612 176.707 190.049 1.00 110.80 ? 254 SER E OG  1 
ATOM   12827 N N   . PHE E 3  292 ? 166.229 175.166 192.254 1.00 113.97 ? 255 PHE E N   1 
ATOM   12828 C CA  . PHE E 3  292 ? 166.336 175.431 193.685 1.00 113.97 ? 255 PHE E CA  1 
ATOM   12829 C C   . PHE E 3  292 ? 167.586 176.240 194.004 1.00 113.97 ? 255 PHE E C   1 
ATOM   12830 O O   . PHE E 3  292 ? 167.530 177.219 194.756 1.00 113.97 ? 255 PHE E O   1 
ATOM   12831 C CB  . PHE E 3  292 ? 166.340 174.115 194.464 1.00 113.97 ? 255 PHE E CB  1 
ATOM   12832 C CG  . PHE E 3  292 ? 165.148 173.231 194.195 1.00 113.97 ? 255 PHE E CG  1 
ATOM   12833 C CD1 . PHE E 3  292 ? 164.066 173.684 193.456 1.00 113.97 ? 255 PHE E CD1 1 
ATOM   12834 C CD2 . PHE E 3  292 ? 165.119 171.936 194.679 1.00 113.97 ? 255 PHE E CD2 1 
ATOM   12835 C CE1 . PHE E 3  292 ? 162.984 172.865 193.213 1.00 113.97 ? 255 PHE E CE1 1 
ATOM   12836 C CE2 . PHE E 3  292 ? 164.038 171.113 194.438 1.00 113.97 ? 255 PHE E CE2 1 
ATOM   12837 C CZ  . PHE E 3  292 ? 162.970 171.578 193.704 1.00 113.97 ? 255 PHE E CZ  1 
ATOM   12838 N N   . TRP E 3  293 ? 168.730 175.846 193.441 1.00 113.11 ? 256 TRP E N   1 
ATOM   12839 C CA  . TRP E 3  293 ? 169.968 176.555 193.743 1.00 113.11 ? 256 TRP E CA  1 
ATOM   12840 C C   . TRP E 3  293 ? 169.909 178.003 193.278 1.00 113.11 ? 256 TRP E C   1 
ATOM   12841 O O   . TRP E 3  293 ? 170.488 178.886 193.919 1.00 113.11 ? 256 TRP E O   1 
ATOM   12842 C CB  . TRP E 3  293 ? 171.155 175.858 193.087 1.00 113.11 ? 256 TRP E CB  1 
ATOM   12843 C CG  . TRP E 3  293 ? 171.727 174.722 193.877 1.00 113.11 ? 256 TRP E CG  1 
ATOM   12844 C CD1 . TRP E 3  293 ? 172.905 174.718 194.561 1.00 113.11 ? 256 TRP E CD1 1 
ATOM   12845 C CD2 . TRP E 3  293 ? 171.179 173.405 194.014 1.00 113.11 ? 256 TRP E CD2 1 
ATOM   12846 N NE1 . TRP E 3  293 ? 173.113 173.491 195.142 1.00 113.11 ? 256 TRP E NE1 1 
ATOM   12847 C CE2 . TRP E 3  293 ? 172.069 172.666 194.819 1.00 113.11 ? 256 TRP E CE2 1 
ATOM   12848 C CE3 . TRP E 3  293 ? 170.019 172.782 193.544 1.00 113.11 ? 256 TRP E CE3 1 
ATOM   12849 C CZ2 . TRP E 3  293 ? 171.835 171.339 195.165 1.00 113.11 ? 256 TRP E CZ2 1 
ATOM   12850 C CZ3 . TRP E 3  293 ? 169.789 171.463 193.893 1.00 113.11 ? 256 TRP E CZ3 1 
ATOM   12851 C CH2 . TRP E 3  293 ? 170.692 170.757 194.696 1.00 113.11 ? 256 TRP E CH2 1 
ATOM   12852 N N   . ILE E 3  294 ? 169.224 178.263 192.163 1.00 108.37 ? 257 ILE E N   1 
ATOM   12853 C CA  . ILE E 3  294 ? 169.137 179.619 191.644 1.00 108.37 ? 257 ILE E CA  1 
ATOM   12854 C C   . ILE E 3  294 ? 168.459 180.524 192.666 1.00 108.37 ? 257 ILE E C   1 
ATOM   12855 O O   . ILE E 3  294 ? 167.646 180.081 193.488 1.00 108.37 ? 257 ILE E O   1 
ATOM   12856 C CB  . ILE E 3  294 ? 168.389 179.633 190.301 1.00 108.37 ? 257 ILE E CB  1 
ATOM   12857 C CG1 . ILE E 3  294 ? 169.044 178.649 189.328 1.00 108.37 ? 257 ILE E CG1 1 
ATOM   12858 C CG2 . ILE E 3  294 ? 168.355 181.036 189.723 1.00 108.37 ? 257 ILE E CG2 1 
ATOM   12859 C CD1 . ILE E 3  294 ? 168.339 178.521 187.998 1.00 108.37 ? 257 ILE E CD1 1 
ATOM   12860 N N   . ASN E 3  295 ? 168.808 181.807 192.622 1.00 115.16 ? 258 ASN E N   1 
ATOM   12861 C CA  . ASN E 3  295 ? 168.280 182.762 193.585 1.00 115.16 ? 258 ASN E CA  1 
ATOM   12862 C C   . ASN E 3  295 ? 166.776 182.934 193.417 1.00 115.16 ? 258 ASN E C   1 
ATOM   12863 O O   . ASN E 3  295 ? 166.235 182.867 192.310 1.00 115.16 ? 258 ASN E O   1 
ATOM   12864 C CB  . ASN E 3  295 ? 168.978 184.112 193.433 1.00 115.16 ? 258 ASN E CB  1 
ATOM   12865 C CG  . ASN E 3  295 ? 168.605 185.083 194.532 1.00 115.16 ? 258 ASN E CG  1 
ATOM   12866 O OD1 . ASN E 3  295 ? 168.037 184.694 195.551 1.00 115.16 ? 258 ASN E OD1 1 
ATOM   12867 N ND2 . ASN E 3  295 ? 168.926 186.355 194.331 1.00 115.16 ? 258 ASN E ND2 1 
ATOM   12868 N N   . LYS E 3  296 ? 166.100 183.168 194.543 1.00 119.92 ? 259 LYS E N   1 
ATOM   12869 C CA  . LYS E 3  296 ? 164.652 183.338 194.521 1.00 119.92 ? 259 LYS E CA  1 
ATOM   12870 C C   . LYS E 3  296 ? 164.246 184.584 193.749 1.00 119.92 ? 259 LYS E C   1 
ATOM   12871 O O   . LYS E 3  296 ? 163.136 184.647 193.210 1.00 119.92 ? 259 LYS E O   1 
ATOM   12872 C CB  . LYS E 3  296 ? 164.122 183.413 195.951 1.00 119.92 ? 259 LYS E CB  1 
ATOM   12873 C CG  . LYS E 3  296 ? 164.442 182.187 196.787 1.00 119.92 ? 259 LYS E CG  1 
ATOM   12874 C CD  . LYS E 3  296 ? 164.026 182.351 198.242 1.00 119.92 ? 259 LYS E CD  1 
ATOM   12875 C CE  . LYS E 3  296 ? 164.759 183.496 198.934 1.00 119.92 ? 259 LYS E CE  1 
ATOM   12876 N NZ  . LYS E 3  296 ? 166.240 183.351 198.863 1.00 119.92 ? 259 LYS E NZ  1 
ATOM   12877 N N   . ASP E 3  297 ? 165.128 185.583 193.684 1.00 117.74 ? 260 ASP E N   1 
ATOM   12878 C CA  . ASP E 3  297 ? 164.762 186.860 193.081 1.00 117.74 ? 260 ASP E CA  1 
ATOM   12879 C C   . ASP E 3  297 ? 164.404 186.700 191.608 1.00 117.74 ? 260 ASP E C   1 
ATOM   12880 O O   . ASP E 3  297 ? 163.468 187.342 191.117 1.00 117.74 ? 260 ASP E O   1 
ATOM   12881 C CB  . ASP E 3  297 ? 165.907 187.858 193.253 1.00 117.74 ? 260 ASP E CB  1 
ATOM   12882 C CG  . ASP E 3  297 ? 166.213 188.143 194.712 1.00 117.74 ? 260 ASP E CG  1 
ATOM   12883 O OD1 . ASP E 3  297 ? 165.484 187.625 195.584 1.00 117.74 ? 260 ASP E OD1 1 
ATOM   12884 O OD2 . ASP E 3  297 ? 167.184 188.878 194.990 1.00 117.74 ? 260 ASP E OD2 1 
ATOM   12885 N N   . ALA E 3  298 ? 165.131 185.846 190.887 1.00 112.67 ? 261 ALA E N   1 
ATOM   12886 C CA  . ALA E 3  298 ? 164.900 185.642 189.456 1.00 112.67 ? 261 ALA E CA  1 
ATOM   12887 C C   . ALA E 3  298 ? 163.654 184.775 189.260 1.00 112.67 ? 261 ALA E C   1 
ATOM   12888 O O   . ALA E 3  298 ? 163.708 183.619 188.835 1.00 112.67 ? 261 ALA E O   1 
ATOM   12889 C CB  . ALA E 3  298 ? 166.125 185.018 188.806 1.00 112.67 ? 261 ALA E CB  1 
ATOM   12890 N N   . VAL E 3  299 ? 162.503 185.370 189.581 1.00 117.05 ? 262 VAL E N   1 
ATOM   12891 C CA  . VAL E 3  299 ? 161.236 184.650 189.457 1.00 117.05 ? 262 VAL E CA  1 
ATOM   12892 C C   . VAL E 3  299 ? 160.969 184.224 188.018 1.00 117.05 ? 262 VAL E C   1 
ATOM   12893 O O   . VAL E 3  299 ? 160.596 183.058 187.799 1.00 117.05 ? 262 VAL E O   1 
ATOM   12894 C CB  . VAL E 3  299 ? 160.089 185.497 190.038 1.00 117.05 ? 262 VAL E CB  1 
ATOM   12895 C CG1 . VAL E 3  299 ? 158.784 184.718 190.010 1.00 117.05 ? 262 VAL E CG1 1 
ATOM   12896 C CG2 . VAL E 3  299 ? 160.419 185.946 191.456 1.00 117.05 ? 262 VAL E CG2 1 
ATOM   12897 N N   . PRO E 3  300 ? 161.121 185.088 187.010 1.00 113.58 ? 263 PRO E N   1 
ATOM   12898 C CA  . PRO E 3  300 ? 160.839 184.643 185.636 1.00 113.58 ? 263 PRO E CA  1 
ATOM   12899 C C   . PRO E 3  300 ? 161.655 183.434 185.225 1.00 113.58 ? 263 PRO E C   1 
ATOM   12900 O O   . PRO E 3  300 ? 161.137 182.544 184.540 1.00 113.58 ? 263 PRO E O   1 
ATOM   12901 C CB  . PRO E 3  300 ? 161.181 185.878 184.788 1.00 113.58 ? 263 PRO E CB  1 
ATOM   12902 C CG  . PRO E 3  300 ? 161.153 187.029 185.734 1.00 113.58 ? 263 PRO E CG  1 
ATOM   12903 C CD  . PRO E 3  300 ? 161.569 186.489 187.060 1.00 113.58 ? 263 PRO E CD  1 
ATOM   12904 N N   . ALA E 3  301 ? 162.925 183.374 185.627 1.00 107.28 ? 264 ALA E N   1 
ATOM   12905 C CA  . ALA E 3  301 ? 163.764 182.243 185.253 1.00 107.28 ? 264 ALA E CA  1 
ATOM   12906 C C   . ALA E 3  301 ? 163.199 180.942 185.801 1.00 107.28 ? 264 ALA E C   1 
ATOM   12907 O O   . ALA E 3  301 ? 163.062 179.951 185.073 1.00 107.28 ? 264 ALA E O   1 
ATOM   12908 C CB  . ALA E 3  301 ? 165.188 182.464 185.760 1.00 107.28 ? 264 ALA E CB  1 
ATOM   12909 N N   . ARG E 3  302 ? 162.861 180.928 187.092 1.00 113.33 ? 265 ARG E N   1 
ATOM   12910 C CA  . ARG E 3  302 ? 162.326 179.715 187.700 1.00 113.33 ? 265 ARG E CA  1 
ATOM   12911 C C   . ARG E 3  302 ? 161.004 179.318 187.057 1.00 113.33 ? 265 ARG E C   1 
ATOM   12912 O O   . ARG E 3  302 ? 160.774 178.136 186.775 1.00 113.33 ? 265 ARG E O   1 
ATOM   12913 C CB  . ARG E 3  302 ? 162.152 179.913 189.207 1.00 113.33 ? 265 ARG E CB  1 
ATOM   12914 C CG  . ARG E 3  302 ? 163.352 180.536 189.921 1.00 113.33 ? 265 ARG E CG  1 
ATOM   12915 C CD  . ARG E 3  302 ? 164.405 179.500 190.258 1.00 113.33 ? 265 ARG E CD  1 
ATOM   12916 N NE  . ARG E 3  302 ? 164.010 178.678 191.401 1.00 113.33 ? 265 ARG E NE  1 
ATOM   12917 C CZ  . ARG E 3  302 ? 164.282 178.972 192.670 1.00 113.33 ? 265 ARG E CZ  1 
ATOM   12918 N NH1 . ARG E 3  302 ? 164.952 180.075 192.980 1.00 113.33 ? 265 ARG E NH1 1 
ATOM   12919 N NH2 . ARG E 3  302 ? 163.884 178.157 193.636 1.00 113.33 ? 265 ARG E NH2 1 
ATOM   12920 N N   . THR E 3  303 ? 160.124 180.292 186.811 1.00 111.95 ? 266 THR E N   1 
ATOM   12921 C CA  . THR E 3  303 ? 158.838 179.975 186.193 1.00 111.95 ? 266 THR E CA  1 
ATOM   12922 C C   . THR E 3  303 ? 159.029 179.370 184.806 1.00 111.95 ? 266 THR E C   1 
ATOM   12923 O O   . THR E 3  303 ? 158.417 178.347 184.465 1.00 111.95 ? 266 THR E O   1 
ATOM   12924 C CB  . THR E 3  303 ? 157.974 181.233 186.114 1.00 111.95 ? 266 THR E CB  1 
ATOM   12925 O OG1 . THR E 3  303 ? 157.690 181.706 187.437 1.00 111.95 ? 266 THR E OG1 1 
ATOM   12926 C CG2 . THR E 3  303 ? 156.673 180.942 185.388 1.00 111.95 ? 266 THR E CG2 1 
ATOM   12927 N N   . SER E 3  304 ? 159.880 179.995 183.989 1.00 107.08 ? 267 SER E N   1 
ATOM   12928 C CA  . SER E 3  304 ? 160.115 179.493 182.641 1.00 107.08 ? 267 SER E CA  1 
ATOM   12929 C C   . SER E 3  304 ? 160.708 178.094 182.674 1.00 107.08 ? 267 SER E C   1 
ATOM   12930 O O   . SER E 3  304 ? 160.285 177.213 181.917 1.00 107.08 ? 267 SER E O   1 
ATOM   12931 C CB  . SER E 3  304 ? 161.046 180.441 181.890 1.00 107.08 ? 267 SER E CB  1 
ATOM   12932 O OG  . SER E 3  304 ? 162.393 180.211 182.258 1.00 107.08 ? 267 SER E OG  1 
ATOM   12933 N N   . LEU E 3  305 ? 161.694 177.872 183.544 1.00 104.38 ? 268 LEU E N   1 
ATOM   12934 C CA  . LEU E 3  305 ? 162.308 176.555 183.640 1.00 104.38 ? 268 LEU E CA  1 
ATOM   12935 C C   . LEU E 3  305 ? 161.277 175.509 184.040 1.00 104.38 ? 268 LEU E C   1 
ATOM   12936 O O   . LEU E 3  305 ? 161.211 174.423 183.448 1.00 104.38 ? 268 LEU E O   1 
ATOM   12937 C CB  . LEU E 3  305 ? 163.461 176.602 184.643 1.00 104.38 ? 268 LEU E CB  1 
ATOM   12938 C CG  . LEU E 3  305 ? 164.354 175.368 184.765 1.00 104.38 ? 268 LEU E CG  1 
ATOM   12939 C CD1 . LEU E 3  305 ? 165.742 175.775 185.245 1.00 104.38 ? 268 LEU E CD1 1 
ATOM   12940 C CD2 . LEU E 3  305 ? 163.749 174.340 185.710 1.00 104.38 ? 268 LEU E CD2 1 
ATOM   12941 N N   . GLY E 3  306 ? 160.450 175.824 185.036 1.00 107.32 ? 269 GLY E N   1 
ATOM   12942 C CA  . GLY E 3  306 ? 159.452 174.866 185.476 1.00 107.32 ? 269 GLY E CA  1 
ATOM   12943 C C   . GLY E 3  306 ? 158.482 174.497 184.373 1.00 107.32 ? 269 GLY E C   1 
ATOM   12944 O O   . GLY E 3  306 ? 158.196 173.317 184.145 1.00 107.32 ? 269 GLY E O   1 
ATOM   12945 N N   . ILE E 3  307 ? 157.966 175.500 183.661 1.00 106.94 ? 270 ILE E N   1 
ATOM   12946 C CA  . ILE E 3  307 ? 156.969 175.197 182.640 1.00 106.94 ? 270 ILE E CA  1 
ATOM   12947 C C   . ILE E 3  307 ? 157.603 174.451 181.473 1.00 106.94 ? 270 ILE E C   1 
ATOM   12948 O O   . ILE E 3  307 ? 156.998 173.530 180.906 1.00 106.94 ? 270 ILE E O   1 
ATOM   12949 C CB  . ILE E 3  307 ? 156.252 176.473 182.176 1.00 106.94 ? 270 ILE E CB  1 
ATOM   12950 C CG1 . ILE E 3  307 ? 155.033 176.093 181.336 1.00 106.94 ? 270 ILE E CG1 1 
ATOM   12951 C CG2 . ILE E 3  307 ? 157.194 177.380 181.391 1.00 106.94 ? 270 ILE E CG2 1 
ATOM   12952 C CD1 . ILE E 3  307 ? 153.961 175.352 182.097 1.00 106.94 ? 270 ILE E CD1 1 
ATOM   12953 N N   . THR E 3  308 ? 158.821 174.832 181.086 1.00 102.18 ? 271 THR E N   1 
ATOM   12954 C CA  . THR E 3  308 ? 159.495 174.116 180.011 1.00 102.18 ? 271 THR E CA  1 
ATOM   12955 C C   . THR E 3  308 ? 159.700 172.655 180.385 1.00 102.18 ? 271 THR E C   1 
ATOM   12956 O O   . THR E 3  308 ? 159.466 171.755 179.568 1.00 102.18 ? 271 THR E O   1 
ATOM   12957 C CB  . THR E 3  308 ? 160.832 174.786 179.699 1.00 102.18 ? 271 THR E CB  1 
ATOM   12958 O OG1 . THR E 3  308 ? 160.600 176.070 179.108 1.00 102.18 ? 271 THR E OG1 1 
ATOM   12959 C CG2 . THR E 3  308 ? 161.651 173.933 178.745 1.00 102.18 ? 271 THR E CG2 1 
ATOM   12960 N N   . THR E 3  309 ? 160.119 172.399 181.625 1.00 104.54 ? 272 THR E N   1 
ATOM   12961 C CA  . THR E 3  309 ? 160.328 171.023 182.056 1.00 104.54 ? 272 THR E CA  1 
ATOM   12962 C C   . THR E 3  309 ? 159.019 170.244 182.072 1.00 104.54 ? 272 THR E C   1 
ATOM   12963 O O   . THR E 3  309 ? 158.990 169.060 181.716 1.00 104.54 ? 272 THR E O   1 
ATOM   12964 C CB  . THR E 3  309 ? 160.980 171.006 183.435 1.00 104.54 ? 272 THR E CB  1 
ATOM   12965 O OG1 . THR E 3  309 ? 162.242 171.680 183.372 1.00 104.54 ? 272 THR E OG1 1 
ATOM   12966 C CG2 . THR E 3  309 ? 161.207 169.582 183.891 1.00 104.54 ? 272 THR E CG2 1 
ATOM   12967 N N   . VAL E 3  310 ? 157.927 170.882 182.492 1.00 106.66 ? 273 VAL E N   1 
ATOM   12968 C CA  . VAL E 3  310 ? 156.633 170.202 182.485 1.00 106.66 ? 273 VAL E CA  1 
ATOM   12969 C C   . VAL E 3  310 ? 156.241 169.821 181.062 1.00 106.66 ? 273 VAL E C   1 
ATOM   12970 O O   . VAL E 3  310 ? 155.793 168.696 180.798 1.00 106.66 ? 273 VAL E O   1 
ATOM   12971 C CB  . VAL E 3  310 ? 155.561 171.083 183.148 1.00 106.66 ? 273 VAL E CB  1 
ATOM   12972 C CG1 . VAL E 3  310 ? 154.186 170.470 182.962 1.00 106.66 ? 273 VAL E CG1 1 
ATOM   12973 C CG2 . VAL E 3  310 ? 155.868 171.260 184.625 1.00 106.66 ? 273 VAL E CG2 1 
ATOM   12974 N N   . LEU E 3  311 ? 156.386 170.761 180.126 1.00 103.55 ? 274 LEU E N   1 
ATOM   12975 C CA  . LEU E 3  311 ? 156.066 170.465 178.733 1.00 103.55 ? 274 LEU E CA  1 
ATOM   12976 C C   . LEU E 3  311 ? 156.920 169.313 178.224 1.00 103.55 ? 274 LEU E C   1 
ATOM   12977 O O   . LEU E 3  311 ? 156.437 168.434 177.494 1.00 103.55 ? 274 LEU E O   1 
ATOM   12978 C CB  . LEU E 3  311 ? 156.271 171.716 177.878 1.00 103.55 ? 274 LEU E CB  1 
ATOM   12979 C CG  . LEU E 3  311 ? 155.822 171.673 176.415 1.00 103.55 ? 274 LEU E CG  1 
ATOM   12980 C CD1 . LEU E 3  311 ? 155.484 173.077 175.938 1.00 103.55 ? 274 LEU E CD1 1 
ATOM   12981 C CD2 . LEU E 3  311 ? 156.889 171.062 175.522 1.00 103.55 ? 274 LEU E CD2 1 
ATOM   12982 N N   . THR E 3  312 ? 158.194 169.297 178.615 1.00 100.40 ? 275 THR E N   1 
ATOM   12983 C CA  . THR E 3  312 ? 159.072 168.204 178.222 1.00 100.40 ? 275 THR E CA  1 
ATOM   12984 C C   . THR E 3  312 ? 158.550 166.880 178.741 1.00 100.40 ? 275 THR E C   1 
ATOM   12985 O O   . THR E 3  312 ? 158.552 165.869 178.031 1.00 100.40 ? 275 THR E O   1 
ATOM   12986 C CB  . THR E 3  312 ? 160.468 168.427 178.775 1.00 100.40 ? 275 THR E CB  1 
ATOM   12987 O OG1 . THR E 3  312 ? 160.907 169.744 178.431 1.00 100.40 ? 275 THR E OG1 1 
ATOM   12988 C CG2 . THR E 3  312 ? 161.407 167.363 178.201 1.00 100.40 ? 275 THR E CG2 1 
ATOM   12989 N N   . MET E 3  313 ? 158.160 166.856 180.010 1.00 106.33 ? 276 MET E N   1 
ATOM   12990 C CA  . MET E 3  313 ? 157.741 165.603 180.611 1.00 106.33 ? 276 MET E CA  1 
ATOM   12991 C C   . MET E 3  313 ? 156.492 165.094 179.911 1.00 106.33 ? 276 MET E C   1 
ATOM   12992 O O   . MET E 3  313 ? 156.353 163.892 179.657 1.00 106.33 ? 276 MET E O   1 
ATOM   12993 C CB  . MET E 3  313 ? 157.491 165.806 182.102 1.00 106.33 ? 276 MET E CB  1 
ATOM   12994 C CG  . MET E 3  313 ? 157.223 164.530 182.858 1.00 106.33 ? 276 MET E CG  1 
ATOM   12995 S SD  . MET E 3  313 ? 158.710 163.510 182.852 1.00 106.33 ? 276 MET E SD  1 
ATOM   12996 C CE  . MET E 3  313 ? 158.016 161.886 183.110 1.00 106.33 ? 276 MET E CE  1 
ATOM   12997 N N   . THR E 3  314 ? 155.586 166.009 179.562 1.00 104.18 ? 277 THR E N   1 
ATOM   12998 C CA  . THR E 3  314 ? 154.395 165.622 178.813 1.00 104.18 ? 277 THR E CA  1 
ATOM   12999 C C   . THR E 3  314 ? 154.766 165.001 177.470 1.00 104.18 ? 277 THR E C   1 
ATOM   13000 O O   . THR E 3  314 ? 154.278 163.919 177.117 1.00 104.18 ? 277 THR E O   1 
ATOM   13001 C CB  . THR E 3  314 ? 153.485 166.831 178.603 1.00 104.18 ? 277 THR E CB  1 
ATOM   13002 O OG1 . THR E 3  314 ? 154.179 167.831 177.845 1.00 104.18 ? 277 THR E OG1 1 
ATOM   13003 C CG2 . THR E 3  314 ? 153.029 167.410 179.933 1.00 104.18 ? 277 THR E CG2 1 
ATOM   13004 N N   . THR E 3  315 ? 155.627 165.672 176.700 1.00 100.93 ? 278 THR E N   1 
ATOM   13005 C CA  . THR E 3  315 ? 155.947 165.148 175.374 1.00 100.93 ? 278 THR E CA  1 
ATOM   13006 C C   . THR E 3  315 ? 156.665 163.806 175.472 1.00 100.93 ? 278 THR E C   1 
ATOM   13007 O O   . THR E 3  315 ? 156.436 162.909 174.652 1.00 100.93 ? 278 THR E O   1 
ATOM   13008 C CB  . THR E 3  315 ? 156.786 166.148 174.574 1.00 100.93 ? 278 THR E CB  1 
ATOM   13009 O OG1 . THR E 3  315 ? 157.108 165.589 173.294 1.00 100.93 ? 278 THR E OG1 1 
ATOM   13010 C CG2 . THR E 3  315 ? 158.071 166.491 175.295 1.00 100.93 ? 278 THR E CG2 1 
ATOM   13011 N N   . LEU E 3  316 ? 157.543 163.648 176.464 1.00 99.40  ? 279 LEU E N   1 
ATOM   13012 C CA  . LEU E 3  316 ? 158.253 162.382 176.616 1.00 99.40  ? 279 LEU E CA  1 
ATOM   13013 C C   . LEU E 3  316 ? 157.303 161.263 177.024 1.00 99.40  ? 279 LEU E C   1 
ATOM   13014 O O   . LEU E 3  316 ? 157.405 160.138 176.518 1.00 99.40  ? 279 LEU E O   1 
ATOM   13015 C CB  . LEU E 3  316 ? 159.386 162.539 177.628 1.00 99.40  ? 279 LEU E CB  1 
ATOM   13016 C CG  . LEU E 3  316 ? 160.241 161.297 177.884 1.00 99.40  ? 279 LEU E CG  1 
ATOM   13017 C CD1 . LEU E 3  316 ? 160.904 160.808 176.612 1.00 99.40  ? 279 LEU E CD1 1 
ATOM   13018 C CD2 . LEU E 3  316 ? 161.291 161.620 178.927 1.00 99.40  ? 279 LEU E CD2 1 
ATOM   13019 N N   . SER E 3  317 ? 156.364 161.552 177.926 1.00 101.42 ? 280 SER E N   1 
ATOM   13020 C CA  . SER E 3  317 ? 155.343 160.567 178.256 1.00 101.42 ? 280 SER E CA  1 
ATOM   13021 C C   . SER E 3  317 ? 154.565 160.160 177.014 1.00 101.42 ? 280 SER E C   1 
ATOM   13022 O O   . SER E 3  317 ? 154.279 158.975 176.810 1.00 101.42 ? 280 SER E O   1 
ATOM   13023 C CB  . SER E 3  317 ? 154.396 161.129 179.315 1.00 101.42 ? 280 SER E CB  1 
ATOM   13024 O OG  . SER E 3  317 ? 153.866 162.378 178.908 1.00 101.42 ? 280 SER E OG  1 
ATOM   13025 N N   . THR E 3  318 ? 154.211 161.132 176.172 1.00 100.58 ? 281 THR E N   1 
ATOM   13026 C CA  . THR E 3  318 ? 153.465 160.813 174.959 1.00 100.58 ? 281 THR E CA  1 
ATOM   13027 C C   . THR E 3  318 ? 154.281 159.929 174.024 1.00 100.58 ? 281 THR E C   1 
ATOM   13028 O O   . THR E 3  318 ? 153.759 158.960 173.462 1.00 100.58 ? 281 THR E O   1 
ATOM   13029 C CB  . THR E 3  318 ? 153.048 162.095 174.244 1.00 100.58 ? 281 THR E CB  1 
ATOM   13030 O OG1 . THR E 3  318 ? 154.215 162.832 173.862 1.00 100.58 ? 281 THR E OG1 1 
ATOM   13031 C CG2 . THR E 3  318 ? 152.173 162.950 175.154 1.00 100.58 ? 281 THR E CG2 1 
ATOM   13032 N N   . ILE E 3  319 ? 155.564 160.244 173.847 1.00 96.83  ? 282 ILE E N   1 
ATOM   13033 C CA  . ILE E 3  319 ? 156.402 159.428 172.972 1.00 96.83  ? 282 ILE E CA  1 
ATOM   13034 C C   . ILE E 3  319 ? 156.498 158.005 173.504 1.00 96.83  ? 282 ILE E C   1 
ATOM   13035 O O   . ILE E 3  319 ? 156.435 157.036 172.739 1.00 96.83  ? 282 ILE E O   1 
ATOM   13036 C CB  . ILE E 3  319 ? 157.795 160.063 172.811 1.00 96.83  ? 282 ILE E CB  1 
ATOM   13037 C CG1 . ILE E 3  319 ? 157.733 161.276 171.876 1.00 96.83  ? 282 ILE E CG1 1 
ATOM   13038 C CG2 . ILE E 3  319 ? 158.788 159.035 172.282 1.00 96.83  ? 282 ILE E CG2 1 
ATOM   13039 C CD1 . ILE E 3  319 ? 157.513 160.927 170.406 1.00 96.83  ? 282 ILE E CD1 1 
ATOM   13040 N N   . ALA E 3  320 ? 156.652 157.855 174.821 1.00 98.76  ? 283 ALA E N   1 
ATOM   13041 C CA  . ALA E 3  320 ? 156.853 156.526 175.390 1.00 98.76  ? 283 ALA E CA  1 
ATOM   13042 C C   . ALA E 3  320 ? 155.666 155.613 175.112 1.00 98.76  ? 283 ALA E C   1 
ATOM   13043 O O   . ALA E 3  320 ? 155.842 154.430 174.798 1.00 98.76  ? 283 ALA E O   1 
ATOM   13044 C CB  . ALA E 3  320 ? 157.094 156.636 176.893 1.00 98.76  ? 283 ALA E CB  1 
ATOM   13045 N N   . ARG E 3  321 ? 154.450 156.144 175.218 1.00 98.59  ? 284 ARG E N   1 
ATOM   13046 C CA  . ARG E 3  321 ? 153.264 155.294 175.203 1.00 98.59  ? 284 ARG E CA  1 
ATOM   13047 C C   . ARG E 3  321 ? 153.039 154.659 173.834 1.00 98.59  ? 284 ARG E C   1 
ATOM   13048 O O   . ARG E 3  321 ? 152.576 153.516 173.745 1.00 98.59  ? 284 ARG E O   1 
ATOM   13049 C CB  . ARG E 3  321 ? 152.043 156.116 175.617 1.00 98.59  ? 284 ARG E CB  1 
ATOM   13050 C CG  . ARG E 3  321 ? 150.760 155.317 175.753 1.00 98.59  ? 284 ARG E CG  1 
ATOM   13051 C CD  . ARG E 3  321 ? 150.811 154.391 176.956 1.00 98.59  ? 284 ARG E CD  1 
ATOM   13052 N NE  . ARG E 3  321 ? 149.647 153.514 177.016 1.00 98.59  ? 284 ARG E NE  1 
ATOM   13053 C CZ  . ARG E 3  321 ? 149.497 152.537 177.904 1.00 98.59  ? 284 ARG E CZ  1 
ATOM   13054 N NH1 . ARG E 3  321 ? 150.433 152.314 178.816 1.00 98.59  ? 284 ARG E NH1 1 
ATOM   13055 N NH2 . ARG E 3  321 ? 148.406 151.784 177.882 1.00 98.59  ? 284 ARG E NH2 1 
ATOM   13056 N N   . LYS E 3  322 ? 153.360 155.382 172.757 1.00 97.79  ? 285 LYS E N   1 
ATOM   13057 C CA  . LYS E 3  322 ? 152.901 154.981 171.428 1.00 97.79  ? 285 LYS E CA  1 
ATOM   13058 C C   . LYS E 3  322 ? 153.398 153.591 171.050 1.00 97.79  ? 285 LYS E C   1 
ATOM   13059 O O   . LYS E 3  322 ? 152.658 152.802 170.452 1.00 97.79  ? 285 LYS E O   1 
ATOM   13060 C CB  . LYS E 3  322 ? 153.351 156.006 170.386 1.00 97.79  ? 285 LYS E CB  1 
ATOM   13061 C CG  . LYS E 3  322 ? 152.817 157.418 170.603 1.00 97.79  ? 285 LYS E CG  1 
ATOM   13062 C CD  . LYS E 3  322 ? 151.295 157.474 170.653 1.00 97.79  ? 285 LYS E CD  1 
ATOM   13063 C CE  . LYS E 3  322 ? 150.808 158.885 170.941 1.00 97.79  ? 285 LYS E CE  1 
ATOM   13064 N NZ  . LYS E 3  322 ? 149.332 158.955 171.123 1.00 97.79  ? 285 LYS E NZ  1 
ATOM   13065 N N   . SER E 3  323 ? 154.647 153.267 171.386 1.00 95.76  ? 286 SER E N   1 
ATOM   13066 C CA  . SER E 3  323 ? 155.188 151.967 171.008 1.00 95.76  ? 286 SER E CA  1 
ATOM   13067 C C   . SER E 3  323 ? 154.432 150.817 171.660 1.00 95.76  ? 286 SER E C   1 
ATOM   13068 O O   . SER E 3  323 ? 154.570 149.670 171.221 1.00 95.76  ? 286 SER E O   1 
ATOM   13069 C CB  . SER E 3  323 ? 156.670 151.890 171.375 1.00 95.76  ? 286 SER E CB  1 
ATOM   13070 O OG  . SER E 3  323 ? 156.848 151.898 172.780 1.00 95.76  ? 286 SER E OG  1 
ATOM   13071 N N   . LEU E 3  324 ? 153.637 151.096 172.701 1.00 96.38  ? 287 LEU E N   1 
ATOM   13072 C CA  . LEU E 3  324 ? 152.918 150.084 173.457 1.00 96.38  ? 287 LEU E CA  1 
ATOM   13073 C C   . LEU E 3  324 ? 151.491 149.914 172.942 1.00 96.38  ? 287 LEU E C   1 
ATOM   13074 O O   . LEU E 3  324 ? 150.885 150.869 172.448 1.00 96.38  ? 287 LEU E O   1 
ATOM   13075 C CB  . LEU E 3  324 ? 152.873 150.469 174.931 1.00 96.38  ? 287 LEU E CB  1 
ATOM   13076 C CG  . LEU E 3  324 ? 152.569 149.355 175.926 1.00 96.38  ? 287 LEU E CG  1 
ATOM   13077 C CD1 . LEU E 3  324 ? 153.749 148.410 176.043 1.00 96.38  ? 287 LEU E CD1 1 
ATOM   13078 C CD2 . LEU E 3  324 ? 152.219 149.950 177.274 1.00 96.38  ? 287 LEU E CD2 1 
ATOM   13079 N N   . PRO E 3  325 ? 150.922 148.712 173.043 1.00 92.21  ? 288 PRO E N   1 
ATOM   13080 C CA  . PRO E 3  325 ? 149.481 148.566 172.814 1.00 92.21  ? 288 PRO E CA  1 
ATOM   13081 C C   . PRO E 3  325 ? 148.682 149.243 173.913 1.00 92.21  ? 288 PRO E C   1 
ATOM   13082 O O   . PRO E 3  325 ? 149.133 149.373 175.053 1.00 92.21  ? 288 PRO E O   1 
ATOM   13083 C CB  . PRO E 3  325 ? 149.268 147.049 172.825 1.00 92.21  ? 288 PRO E CB  1 
ATOM   13084 C CG  . PRO E 3  325 ? 150.422 146.513 173.596 1.00 92.21  ? 288 PRO E CG  1 
ATOM   13085 C CD  . PRO E 3  325 ? 151.571 147.408 173.258 1.00 92.21  ? 288 PRO E CD  1 
ATOM   13086 N N   . LYS E 3  326 ? 147.476 149.671 173.559 1.00 91.22  ? 289 LYS E N   1 
ATOM   13087 C CA  . LYS E 3  326 ? 146.617 150.413 174.480 1.00 91.22  ? 289 LYS E CA  1 
ATOM   13088 C C   . LYS E 3  326 ? 146.034 149.437 175.494 1.00 91.22  ? 289 LYS E C   1 
ATOM   13089 O O   . LYS E 3  326 ? 145.026 148.779 175.231 1.00 91.22  ? 289 LYS E O   1 
ATOM   13090 C CB  . LYS E 3  326 ? 145.518 151.134 173.710 1.00 91.22  ? 289 LYS E CB  1 
ATOM   13091 C CG  . LYS E 3  326 ? 146.032 152.230 172.793 1.00 91.22  ? 289 LYS E CG  1 
ATOM   13092 C CD  . LYS E 3  326 ? 144.893 152.919 172.065 1.00 91.22  ? 289 LYS E CD  1 
ATOM   13093 C CE  . LYS E 3  326 ? 145.382 154.078 171.212 1.00 91.22  ? 289 LYS E CE  1 
ATOM   13094 N NZ  . LYS E 3  326 ? 146.223 153.620 170.076 1.00 91.22  ? 289 LYS E NZ  1 
ATOM   13095 N N   . VAL E 3  327 ? 146.663 149.344 176.663 1.00 95.13  ? 290 VAL E N   1 
ATOM   13096 C CA  . VAL E 3  327 ? 146.233 148.446 177.729 1.00 95.13  ? 290 VAL E CA  1 
ATOM   13097 C C   . VAL E 3  327 ? 145.647 149.287 178.853 1.00 95.13  ? 290 VAL E C   1 
ATOM   13098 O O   . VAL E 3  327 ? 146.239 150.295 179.256 1.00 95.13  ? 290 VAL E O   1 
ATOM   13099 C CB  . VAL E 3  327 ? 147.391 147.573 178.246 1.00 95.13  ? 290 VAL E CB  1 
ATOM   13100 C CG1 . VAL E 3  327 ? 147.883 146.642 177.152 1.00 95.13  ? 290 VAL E CG1 1 
ATOM   13101 C CG2 . VAL E 3  327 ? 148.529 148.434 178.774 1.00 95.13  ? 290 VAL E CG2 1 
ATOM   13102 N N   . SER E 3  328 ? 144.479 148.879 179.350 1.00 94.07  ? 291 SER E N   1 
ATOM   13103 C CA  . SER E 3  328 ? 143.845 149.612 180.439 1.00 94.07  ? 291 SER E CA  1 
ATOM   13104 C C   . SER E 3  328 ? 144.674 149.535 181.715 1.00 94.07  ? 291 SER E C   1 
ATOM   13105 O O   . SER E 3  328 ? 144.947 150.558 182.352 1.00 94.07  ? 291 SER E O   1 
ATOM   13106 C CB  . SER E 3  328 ? 142.439 149.068 180.686 1.00 94.07  ? 291 SER E CB  1 
ATOM   13107 O OG  . SER E 3  328 ? 141.913 149.574 181.900 1.00 94.07  ? 291 SER E OG  1 
ATOM   13108 N N   . TYR E 3  329 ? 145.086 148.330 182.100 1.00 97.48  ? 292 TYR E N   1 
ATOM   13109 C CA  . TYR E 3  329 ? 145.794 148.153 183.360 1.00 97.48  ? 292 TYR E CA  1 
ATOM   13110 C C   . TYR E 3  329 ? 147.090 148.950 183.373 1.00 97.48  ? 292 TYR E C   1 
ATOM   13111 O O   . TYR E 3  329 ? 147.803 149.035 182.370 1.00 97.48  ? 292 TYR E O   1 
ATOM   13112 C CB  . TYR E 3  329 ? 146.094 146.673 183.613 1.00 97.48  ? 292 TYR E CB  1 
ATOM   13113 C CG  . TYR E 3  329 ? 146.574 145.915 182.400 1.00 97.48  ? 292 TYR E CG  1 
ATOM   13114 C CD1 . TYR E 3  329 ? 147.908 145.930 182.025 1.00 97.48  ? 292 TYR E CD1 1 
ATOM   13115 C CD2 . TYR E 3  329 ? 145.687 145.175 181.634 1.00 97.48  ? 292 TYR E CD2 1 
ATOM   13116 C CE1 . TYR E 3  329 ? 148.342 145.234 180.915 1.00 97.48  ? 292 TYR E CE1 1 
ATOM   13117 C CE2 . TYR E 3  329 ? 146.109 144.481 180.530 1.00 97.48  ? 292 TYR E CE2 1 
ATOM   13118 C CZ  . TYR E 3  329 ? 147.434 144.510 180.172 1.00 97.48  ? 292 TYR E CZ  1 
ATOM   13119 O OH  . TYR E 3  329 ? 147.839 143.807 179.063 1.00 97.48  ? 292 TYR E OH  1 
ATOM   13120 N N   . VAL E 3  330 ? 147.389 149.538 184.533 1.00 102.21 ? 293 VAL E N   1 
ATOM   13121 C CA  . VAL E 3  330 ? 148.634 150.272 184.695 1.00 102.21 ? 293 VAL E CA  1 
ATOM   13122 C C   . VAL E 3  330 ? 149.808 149.324 184.487 1.00 102.21 ? 293 VAL E C   1 
ATOM   13123 O O   . VAL E 3  330 ? 149.703 148.109 184.694 1.00 102.21 ? 293 VAL E O   1 
ATOM   13124 C CB  . VAL E 3  330 ? 148.702 150.931 186.084 1.00 102.21 ? 293 VAL E CB  1 
ATOM   13125 C CG1 . VAL E 3  330 ? 149.865 151.906 186.158 1.00 102.21 ? 293 VAL E CG1 1 
ATOM   13126 C CG2 . VAL E 3  330 ? 147.392 151.637 186.407 1.00 102.21 ? 293 VAL E CG2 1 
ATOM   13127 N N   . THR E 3  331 ? 150.937 149.882 184.061 1.00 103.01 ? 294 THR E N   1 
ATOM   13128 C CA  . THR E 3  331 ? 152.156 149.117 183.861 1.00 103.01 ? 294 THR E CA  1 
ATOM   13129 C C   . THR E 3  331 ? 153.340 149.853 184.470 1.00 103.01 ? 294 THR E C   1 
ATOM   13130 O O   . THR E 3  331 ? 153.251 151.022 184.853 1.00 103.01 ? 294 THR E O   1 
ATOM   13131 C CB  . THR E 3  331 ? 152.415 148.840 182.377 1.00 103.01 ? 294 THR E CB  1 
ATOM   13132 O OG1 . THR E 3  331 ? 153.629 148.092 182.243 1.00 103.01 ? 294 THR E OG1 1 
ATOM   13133 C CG2 . THR E 3  331 ? 152.505 150.132 181.584 1.00 103.01 ? 294 THR E CG2 1 
ATOM   13134 N N   . ALA E 3  332 ? 154.467 149.142 184.545 1.00 105.94 ? 295 ALA E N   1 
ATOM   13135 C CA  . ALA E 3  332 ? 155.640 149.681 185.223 1.00 105.94 ? 295 ALA E CA  1 
ATOM   13136 C C   . ALA E 3  332 ? 156.128 150.962 184.560 1.00 105.94 ? 295 ALA E C   1 
ATOM   13137 O O   . ALA E 3  332 ? 156.457 151.936 185.247 1.00 105.94 ? 295 ALA E O   1 
ATOM   13138 C CB  . ALA E 3  332 ? 156.750 148.632 185.251 1.00 105.94 ? 295 ALA E CB  1 
ATOM   13139 N N   . MET E 3  333 ? 156.175 150.991 183.227 1.00 104.39 ? 296 MET E N   1 
ATOM   13140 C CA  . MET E 3  333 ? 156.657 152.192 182.555 1.00 104.39 ? 296 MET E CA  1 
ATOM   13141 C C   . MET E 3  333 ? 155.731 153.374 182.812 1.00 104.39 ? 296 MET E C   1 
ATOM   13142 O O   . MET E 3  333 ? 156.201 154.511 182.930 1.00 104.39 ? 296 MET E O   1 
ATOM   13143 C CB  . MET E 3  333 ? 156.815 151.938 181.054 1.00 104.39 ? 296 MET E CB  1 
ATOM   13144 C CG  . MET E 3  333 ? 155.541 151.566 180.312 1.00 104.39 ? 296 MET E CG  1 
ATOM   13145 S SD  . MET E 3  333 ? 154.493 152.983 179.931 1.00 104.39 ? 296 MET E SD  1 
ATOM   13146 C CE  . MET E 3  333 ? 155.465 153.802 178.666 1.00 104.39 ? 296 MET E CE  1 
ATOM   13147 N N   . ASP E 3  334 ? 154.421 153.132 182.908 1.00 106.07 ? 297 ASP E N   1 
ATOM   13148 C CA  . ASP E 3  334 ? 153.507 154.196 183.308 1.00 106.07 ? 297 ASP E CA  1 
ATOM   13149 C C   . ASP E 3  334 ? 153.851 154.716 184.695 1.00 106.07 ? 297 ASP E C   1 
ATOM   13150 O O   . ASP E 3  334 ? 153.759 155.921 184.957 1.00 106.07 ? 297 ASP E O   1 
ATOM   13151 C CB  . ASP E 3  334 ? 152.058 153.703 183.278 1.00 106.07 ? 297 ASP E CB  1 
ATOM   13152 C CG  . ASP E 3  334 ? 151.545 153.459 181.871 1.00 106.07 ? 297 ASP E CG  1 
ATOM   13153 O OD1 . ASP E 3  334 ? 152.017 154.138 180.935 1.00 106.07 ? 297 ASP E OD1 1 
ATOM   13154 O OD2 . ASP E 3  334 ? 150.647 152.608 181.704 1.00 106.07 ? 297 ASP E OD2 1 
ATOM   13155 N N   . LEU E 3  335 ? 154.241 153.821 185.602 1.00 108.02 ? 298 LEU E N   1 
ATOM   13156 C CA  . LEU E 3  335 ? 154.523 154.236 186.970 1.00 108.02 ? 298 LEU E CA  1 
ATOM   13157 C C   . LEU E 3  335 ? 155.697 155.206 187.017 1.00 108.02 ? 298 LEU E C   1 
ATOM   13158 O O   . LEU E 3  335 ? 155.625 156.255 187.665 1.00 108.02 ? 298 LEU E O   1 
ATOM   13159 C CB  . LEU E 3  335 ? 154.805 153.005 187.831 1.00 108.02 ? 298 LEU E CB  1 
ATOM   13160 C CG  . LEU E 3  335 ? 154.740 153.197 189.345 1.00 108.02 ? 298 LEU E CG  1 
ATOM   13161 C CD1 . LEU E 3  335 ? 153.375 153.726 189.762 1.00 108.02 ? 298 LEU E CD1 1 
ATOM   13162 C CD2 . LEU E 3  335 ? 155.050 151.892 190.049 1.00 108.02 ? 298 LEU E CD2 1 
ATOM   13163 N N   . PHE E 3  336 ? 156.788 154.871 186.328 1.00 108.21 ? 299 PHE E N   1 
ATOM   13164 C CA  . PHE E 3  336 ? 157.983 155.708 186.370 1.00 108.21 ? 299 PHE E CA  1 
ATOM   13165 C C   . PHE E 3  336 ? 157.716 157.079 185.760 1.00 108.21 ? 299 PHE E C   1 
ATOM   13166 O O   . PHE E 3  336 ? 158.091 158.112 186.328 1.00 108.21 ? 299 PHE E O   1 
ATOM   13167 C CB  . PHE E 3  336 ? 159.127 155.007 185.639 1.00 108.21 ? 299 PHE E CB  1 
ATOM   13168 C CG  . PHE E 3  336 ? 160.490 155.433 186.096 1.00 108.21 ? 299 PHE E CG  1 
ATOM   13169 C CD1 . PHE E 3  336 ? 160.980 155.030 187.326 1.00 108.21 ? 299 PHE E CD1 1 
ATOM   13170 C CD2 . PHE E 3  336 ? 161.286 156.230 185.292 1.00 108.21 ? 299 PHE E CD2 1 
ATOM   13171 C CE1 . PHE E 3  336 ? 162.236 155.419 187.746 1.00 108.21 ? 299 PHE E CE1 1 
ATOM   13172 C CE2 . PHE E 3  336 ? 162.540 156.621 185.707 1.00 108.21 ? 299 PHE E CE2 1 
ATOM   13173 C CZ  . PHE E 3  336 ? 163.016 156.216 186.935 1.00 108.21 ? 299 PHE E CZ  1 
ATOM   13174 N N   . VAL E 3  337 ? 157.071 157.107 184.596 1.00 106.80 ? 300 VAL E N   1 
ATOM   13175 C CA  . VAL E 3  337 ? 156.777 158.383 183.956 1.00 106.80 ? 300 VAL E CA  1 
ATOM   13176 C C   . VAL E 3  337 ? 155.857 159.213 184.843 1.00 106.80 ? 300 VAL E C   1 
ATOM   13177 O O   . VAL E 3  337 ? 156.093 160.409 185.061 1.00 106.80 ? 300 VAL E O   1 
ATOM   13178 C CB  . VAL E 3  337 ? 156.184 158.147 182.552 1.00 106.80 ? 300 VAL E CB  1 
ATOM   13179 C CG1 . VAL E 3  337 ? 154.841 157.448 182.631 1.00 106.80 ? 300 VAL E CG1 1 
ATOM   13180 C CG2 . VAL E 3  337 ? 156.060 159.450 181.787 1.00 106.80 ? 300 VAL E CG2 1 
ATOM   13181 N N   . SER E 3  338 ? 154.818 158.587 185.400 1.00 108.25 ? 301 SER E N   1 
ATOM   13182 C CA  . SER E 3  338 ? 153.882 159.320 186.244 1.00 108.25 ? 301 SER E CA  1 
ATOM   13183 C C   . SER E 3  338 ? 154.586 159.907 187.461 1.00 108.25 ? 301 SER E C   1 
ATOM   13184 O O   . SER E 3  338 ? 154.384 161.076 187.804 1.00 108.25 ? 301 SER E O   1 
ATOM   13185 C CB  . SER E 3  338 ? 152.738 158.400 186.669 1.00 108.25 ? 301 SER E CB  1 
ATOM   13186 O OG  . SER E 3  338 ? 152.133 157.786 185.544 1.00 108.25 ? 301 SER E OG  1 
ATOM   13187 N N   . VAL E 3  339 ? 155.435 159.116 188.120 1.00 110.50 ? 302 VAL E N   1 
ATOM   13188 C CA  . VAL E 3  339 ? 156.068 159.587 189.348 1.00 110.50 ? 302 VAL E CA  1 
ATOM   13189 C C   . VAL E 3  339 ? 157.077 160.687 189.046 1.00 110.50 ? 302 VAL E C   1 
ATOM   13190 O O   . VAL E 3  339 ? 157.177 161.670 189.788 1.00 110.50 ? 302 VAL E O   1 
ATOM   13191 C CB  . VAL E 3  339 ? 156.717 158.418 190.111 1.00 110.50 ? 302 VAL E CB  1 
ATOM   13192 C CG1 . VAL E 3  339 ? 155.658 157.402 190.518 1.00 110.50 ? 302 VAL E CG1 1 
ATOM   13193 C CG2 . VAL E 3  339 ? 157.808 157.775 189.287 1.00 110.50 ? 302 VAL E CG2 1 
ATOM   13194 N N   . CYS E 3  340 ? 157.845 160.549 187.962 1.00 110.10 ? 303 CYS E N   1 
ATOM   13195 C CA  . CYS E 3  340 ? 158.774 161.616 187.601 1.00 110.10 ? 303 CYS E CA  1 
ATOM   13196 C C   . CYS E 3  340 ? 158.015 162.902 187.304 1.00 110.10 ? 303 CYS E C   1 
ATOM   13197 O O   . CYS E 3  340 ? 158.423 163.999 187.720 1.00 110.10 ? 303 CYS E O   1 
ATOM   13198 C CB  . CYS E 3  340 ? 159.612 161.188 186.398 1.00 110.10 ? 303 CYS E CB  1 
ATOM   13199 S SG  . CYS E 3  340 ? 160.709 159.793 186.745 1.00 110.10 ? 303 CYS E SG  1 
ATOM   13200 N N   . PHE E 3  341 ? 156.893 162.779 186.599 1.00 108.84 ? 304 PHE E N   1 
ATOM   13201 C CA  . PHE E 3  341 ? 156.064 163.937 186.309 1.00 108.84 ? 304 PHE E CA  1 
ATOM   13202 C C   . PHE E 3  341 ? 155.555 164.566 187.601 1.00 108.84 ? 304 PHE E C   1 
ATOM   13203 O O   . PHE E 3  341 ? 155.492 165.796 187.726 1.00 108.84 ? 304 PHE E O   1 
ATOM   13204 C CB  . PHE E 3  341 ? 154.921 163.490 185.395 1.00 108.84 ? 304 PHE E CB  1 
ATOM   13205 C CG  . PHE E 3  341 ? 154.022 164.590 184.951 1.00 108.84 ? 304 PHE E CG  1 
ATOM   13206 C CD1 . PHE E 3  341 ? 153.133 165.170 185.825 1.00 108.84 ? 304 PHE E CD1 1 
ATOM   13207 C CD2 . PHE E 3  341 ? 154.052 165.027 183.640 1.00 108.84 ? 304 PHE E CD2 1 
ATOM   13208 C CE1 . PHE E 3  341 ? 152.311 166.170 185.410 1.00 108.84 ? 304 PHE E CE1 1 
ATOM   13209 C CE2 . PHE E 3  341 ? 153.225 166.033 183.216 1.00 108.84 ? 304 PHE E CE2 1 
ATOM   13210 C CZ  . PHE E 3  341 ? 152.351 166.608 184.100 1.00 108.84 ? 304 PHE E CZ  1 
ATOM   13211 N N   . ILE E 3  342 ? 155.200 163.730 188.580 1.00 111.82 ? 305 ILE E N   1 
ATOM   13212 C CA  . ILE E 3  342 ? 154.782 164.235 189.885 1.00 111.82 ? 305 ILE E CA  1 
ATOM   13213 C C   . ILE E 3  342 ? 155.914 164.991 190.565 1.00 111.82 ? 305 ILE E C   1 
ATOM   13214 O O   . ILE E 3  342 ? 155.687 166.036 191.178 1.00 111.82 ? 305 ILE E O   1 
ATOM   13215 C CB  . ILE E 3  342 ? 154.261 163.088 190.773 1.00 111.82 ? 305 ILE E CB  1 
ATOM   13216 C CG1 . ILE E 3  342 ? 152.958 162.512 190.210 1.00 111.82 ? 305 ILE E CG1 1 
ATOM   13217 C CG2 . ILE E 3  342 ? 154.062 163.573 192.200 1.00 111.82 ? 305 ILE E CG2 1 
ATOM   13218 C CD1 . ILE E 3  342 ? 151.792 163.498 190.203 1.00 111.82 ? 305 ILE E CD1 1 
ATOM   13219 N N   . PHE E 3  343 ? 157.141 164.467 190.508 1.00 112.90 ? 306 PHE E N   1 
ATOM   13220 C CA  . PHE E 3  343 ? 158.257 165.205 191.100 1.00 112.90 ? 306 PHE E CA  1 
ATOM   13221 C C   . PHE E 3  343 ? 158.402 166.580 190.463 1.00 112.90 ? 306 PHE E C   1 
ATOM   13222 O O   . PHE E 3  343 ? 158.588 167.584 191.161 1.00 112.90 ? 306 PHE E O   1 
ATOM   13223 C CB  . PHE E 3  343 ? 159.578 164.436 190.987 1.00 112.90 ? 306 PHE E CB  1 
ATOM   13224 C CG  . PHE E 3  343 ? 159.642 163.183 191.814 1.00 112.90 ? 306 PHE E CG  1 
ATOM   13225 C CD1 . PHE E 3  343 ? 159.922 163.260 193.168 1.00 112.90 ? 306 PHE E CD1 1 
ATOM   13226 C CD2 . PHE E 3  343 ? 159.502 161.938 191.240 1.00 112.90 ? 306 PHE E CD2 1 
ATOM   13227 C CE1 . PHE E 3  343 ? 160.005 162.123 193.939 1.00 112.90 ? 306 PHE E CE1 1 
ATOM   13228 C CE2 . PHE E 3  343 ? 159.584 160.796 192.008 1.00 112.90 ? 306 PHE E CE2 1 
ATOM   13229 C CZ  . PHE E 3  343 ? 159.840 160.890 193.360 1.00 112.90 ? 306 PHE E CZ  1 
ATOM   13230 N N   . VAL E 3  344 ? 158.325 166.645 189.135 1.00 109.52 ? 307 VAL E N   1 
ATOM   13231 C CA  . VAL E 3  344 ? 158.471 167.934 188.458 1.00 109.52 ? 307 VAL E CA  1 
ATOM   13232 C C   . VAL E 3  344 ? 157.377 168.897 188.907 1.00 109.52 ? 307 VAL E C   1 
ATOM   13233 O O   . VAL E 3  344 ? 157.642 170.051 189.287 1.00 109.52 ? 307 VAL E O   1 
ATOM   13234 C CB  . VAL E 3  344 ? 158.451 167.739 186.934 1.00 109.52 ? 307 VAL E CB  1 
ATOM   13235 C CG1 . VAL E 3  344 ? 158.390 169.084 186.228 1.00 109.52 ? 307 VAL E CG1 1 
ATOM   13236 C CG2 . VAL E 3  344 ? 159.666 166.938 186.489 1.00 109.52 ? 307 VAL E CG2 1 
ATOM   13237 N N   . PHE E 3  345 ? 156.125 168.438 188.854 1.00 112.61 ? 308 PHE E N   1 
ATOM   13238 C CA  . PHE E 3  345 ? 155.008 169.277 189.271 1.00 112.61 ? 308 PHE E CA  1 
ATOM   13239 C C   . PHE E 3  345 ? 155.151 169.727 190.716 1.00 112.61 ? 308 PHE E C   1 
ATOM   13240 O O   . PHE E 3  345 ? 154.884 170.890 191.040 1.00 112.61 ? 308 PHE E O   1 
ATOM   13241 C CB  . PHE E 3  345 ? 153.693 168.532 189.070 1.00 112.61 ? 308 PHE E CB  1 
ATOM   13242 C CG  . PHE E 3  345 ? 152.490 169.332 189.457 1.00 112.61 ? 308 PHE E CG  1 
ATOM   13243 C CD1 . PHE E 3  345 ? 152.021 170.353 188.655 1.00 112.61 ? 308 PHE E CD1 1 
ATOM   13244 C CD2 . PHE E 3  345 ? 151.812 169.039 190.628 1.00 112.61 ? 308 PHE E CD2 1 
ATOM   13245 C CE1 . PHE E 3  345 ? 150.915 171.087 189.033 1.00 112.61 ? 308 PHE E CE1 1 
ATOM   13246 C CE2 . PHE E 3  345 ? 150.699 169.760 190.999 1.00 112.61 ? 308 PHE E CE2 1 
ATOM   13247 C CZ  . PHE E 3  345 ? 150.248 170.783 190.199 1.00 112.61 ? 308 PHE E CZ  1 
ATOM   13248 N N   . SER E 3  346 ? 155.551 168.819 191.604 1.00 114.97 ? 309 SER E N   1 
ATOM   13249 C CA  . SER E 3  346 ? 155.707 169.174 193.006 1.00 114.97 ? 309 SER E CA  1 
ATOM   13250 C C   . SER E 3  346 ? 156.773 170.240 193.179 1.00 114.97 ? 309 SER E C   1 
ATOM   13251 O O   . SER E 3  346 ? 156.596 171.182 193.958 1.00 114.97 ? 309 SER E O   1 
ATOM   13252 C CB  . SER E 3  346 ? 156.059 167.932 193.821 1.00 114.97 ? 309 SER E CB  1 
ATOM   13253 O OG  . SER E 3  346 ? 156.559 168.291 195.097 1.00 114.97 ? 309 SER E OG  1 
ATOM   13254 N N   . ALA E 3  347 ? 157.891 170.109 192.465 1.00 113.55 ? 310 ALA E N   1 
ATOM   13255 C CA  . ALA E 3  347 ? 158.944 171.111 192.569 1.00 113.55 ? 310 ALA E CA  1 
ATOM   13256 C C   . ALA E 3  347 ? 158.428 172.481 192.152 1.00 113.55 ? 310 ALA E C   1 
ATOM   13257 O O   . ALA E 3  347 ? 158.622 173.477 192.863 1.00 113.55 ? 310 ALA E O   1 
ATOM   13258 C CB  . ALA E 3  347 ? 160.142 170.701 191.713 1.00 113.55 ? 310 ALA E CB  1 
ATOM   13259 N N   . LEU E 3  348 ? 157.746 172.548 191.006 1.00 112.95 ? 311 LEU E N   1 
ATOM   13260 C CA  . LEU E 3  348 ? 157.263 173.845 190.537 1.00 112.95 ? 311 LEU E CA  1 
ATOM   13261 C C   . LEU E 3  348 ? 156.224 174.432 191.489 1.00 112.95 ? 311 LEU E C   1 
ATOM   13262 O O   . LEU E 3  348 ? 156.246 175.636 191.783 1.00 112.95 ? 311 LEU E O   1 
ATOM   13263 C CB  . LEU E 3  348 ? 156.688 173.718 189.128 1.00 112.95 ? 311 LEU E CB  1 
ATOM   13264 C CG  . LEU E 3  348 ? 156.196 175.032 188.519 1.00 112.95 ? 311 LEU E CG  1 
ATOM   13265 C CD1 . LEU E 3  348 ? 157.306 176.068 188.493 1.00 112.95 ? 311 LEU E CD1 1 
ATOM   13266 C CD2 . LEU E 3  348 ? 155.658 174.797 187.123 1.00 112.95 ? 311 LEU E CD2 1 
ATOM   13267 N N   . VAL E 3  349 ? 155.303 173.598 191.979 1.00 118.73 ? 312 VAL E N   1 
ATOM   13268 C CA  . VAL E 3  349 ? 154.273 174.086 192.891 1.00 118.73 ? 312 VAL E CA  1 
ATOM   13269 C C   . VAL E 3  349 ? 154.900 174.593 194.181 1.00 118.73 ? 312 VAL E C   1 
ATOM   13270 O O   . VAL E 3  349 ? 154.503 175.639 194.711 1.00 118.73 ? 312 VAL E O   1 
ATOM   13271 C CB  . VAL E 3  349 ? 153.235 172.984 193.169 1.00 118.73 ? 312 VAL E CB  1 
ATOM   13272 C CG1 . VAL E 3  349 ? 152.295 173.407 194.291 1.00 118.73 ? 312 VAL E CG1 1 
ATOM   13273 C CG2 . VAL E 3  349 ? 152.443 172.677 191.917 1.00 118.73 ? 312 VAL E CG2 1 
ATOM   13274 N N   . GLU E 3  350 ? 155.863 173.847 194.726 1.00 120.75 ? 313 GLU E N   1 
ATOM   13275 C CA  . GLU E 3  350 ? 156.514 174.291 195.950 1.00 120.75 ? 313 GLU E CA  1 
ATOM   13276 C C   . GLU E 3  350 ? 157.248 175.599 195.725 1.00 120.75 ? 313 GLU E C   1 
ATOM   13277 O O   . GLU E 3  350 ? 157.254 176.468 196.601 1.00 120.75 ? 313 GLU E O   1 
ATOM   13278 C CB  . GLU E 3  350 ? 157.475 173.226 196.474 1.00 120.75 ? 313 GLU E CB  1 
ATOM   13279 C CG  . GLU E 3  350 ? 158.045 173.577 197.845 1.00 120.75 ? 313 GLU E CG  1 
ATOM   13280 C CD  . GLU E 3  350 ? 158.339 172.363 198.703 1.00 120.75 ? 313 GLU E CD  1 
ATOM   13281 O OE1 . GLU E 3  350 ? 159.287 172.430 199.513 1.00 120.75 ? 313 GLU E OE1 1 
ATOM   13282 O OE2 . GLU E 3  350 ? 157.624 171.347 198.574 1.00 120.75 ? 313 GLU E OE2 1 
ATOM   13283 N N   . TYR E 3  351 ? 157.872 175.768 194.557 1.00 119.63 ? 314 TYR E N   1 
ATOM   13284 C CA  . TYR E 3  351 ? 158.523 177.044 194.284 1.00 119.63 ? 314 TYR E CA  1 
ATOM   13285 C C   . TYR E 3  351 ? 157.513 178.183 194.246 1.00 119.63 ? 314 TYR E C   1 
ATOM   13286 O O   . TYR E 3  351 ? 157.779 179.276 194.761 1.00 119.63 ? 314 TYR E O   1 
ATOM   13287 C CB  . TYR E 3  351 ? 159.290 177.001 192.969 1.00 119.63 ? 314 TYR E CB  1 
ATOM   13288 C CG  . TYR E 3  351 ? 159.755 178.382 192.584 1.00 119.63 ? 314 TYR E CG  1 
ATOM   13289 C CD1 . TYR E 3  351 ? 160.849 178.959 193.207 1.00 119.63 ? 314 TYR E CD1 1 
ATOM   13290 C CD2 . TYR E 3  351 ? 159.072 179.127 191.632 1.00 119.63 ? 314 TYR E CD2 1 
ATOM   13291 C CE1 . TYR E 3  351 ? 161.266 180.225 192.880 1.00 119.63 ? 314 TYR E CE1 1 
ATOM   13292 C CE2 . TYR E 3  351 ? 159.483 180.396 191.298 1.00 119.63 ? 314 TYR E CE2 1 
ATOM   13293 C CZ  . TYR E 3  351 ? 160.580 180.941 191.927 1.00 119.63 ? 314 TYR E CZ  1 
ATOM   13294 O OH  . TYR E 3  351 ? 161.001 182.207 191.599 1.00 119.63 ? 314 TYR E OH  1 
ATOM   13295 N N   . GLY E 3  352 ? 156.363 177.963 193.611 1.00 122.90 ? 315 GLY E N   1 
ATOM   13296 C CA  . GLY E 3  352 ? 155.355 179.013 193.571 1.00 122.90 ? 315 GLY E CA  1 
ATOM   13297 C C   . GLY E 3  352 ? 154.847 179.371 194.955 1.00 122.90 ? 315 GLY E C   1 
ATOM   13298 O O   . GLY E 3  352 ? 154.727 180.551 195.311 1.00 122.90 ? 315 GLY E O   1 
ATOM   13299 N N   . THR E 3  353 ? 154.540 178.351 195.757 1.00 128.15 ? 316 THR E N   1 
ATOM   13300 C CA  . THR E 3  353 ? 154.124 178.593 197.132 1.00 128.15 ? 316 THR E CA  1 
ATOM   13301 C C   . THR E 3  353 ? 155.213 179.324 197.901 1.00 128.15 ? 316 THR E C   1 
ATOM   13302 O O   . THR E 3  353 ? 154.927 180.190 198.735 1.00 128.15 ? 316 THR E O   1 
ATOM   13303 C CB  . THR E 3  353 ? 153.781 177.269 197.814 1.00 128.15 ? 316 THR E CB  1 
ATOM   13304 O OG1 . THR E 3  353 ? 152.660 176.668 197.155 1.00 128.15 ? 316 THR E OG1 1 
ATOM   13305 C CG2 . THR E 3  353 ? 153.450 177.486 199.283 1.00 128.15 ? 316 THR E CG2 1 
ATOM   13306 N N   . LEU E 3  354 ? 156.471 178.985 197.629 1.00 128.65 ? 317 LEU E N   1 
ATOM   13307 C CA  . LEU E 3  354 ? 157.591 179.664 198.261 1.00 128.65 ? 317 LEU E CA  1 
ATOM   13308 C C   . LEU E 3  354 ? 157.597 181.143 197.914 1.00 128.65 ? 317 LEU E C   1 
ATOM   13309 O O   . LEU E 3  354 ? 157.803 181.999 198.781 1.00 128.65 ? 317 LEU E O   1 
ATOM   13310 C CB  . LEU E 3  354 ? 158.889 179.013 197.804 1.00 128.65 ? 317 LEU E CB  1 
ATOM   13311 C CG  . LEU E 3  354 ? 160.149 179.469 198.522 1.00 128.65 ? 317 LEU E CG  1 
ATOM   13312 C CD1 . LEU E 3  354 ? 160.244 178.778 199.866 1.00 128.65 ? 317 LEU E CD1 1 
ATOM   13313 C CD2 . LEU E 3  354 ? 161.359 179.196 197.656 1.00 128.65 ? 317 LEU E CD2 1 
ATOM   13314 N N   . HIS E 3  355 ? 157.399 181.459 196.635 1.00 126.25 ? 318 HIS E N   1 
ATOM   13315 C CA  . HIS E 3  355 ? 157.375 182.858 196.231 1.00 126.25 ? 318 HIS E CA  1 
ATOM   13316 C C   . HIS E 3  355 ? 156.252 183.600 196.935 1.00 126.25 ? 318 HIS E C   1 
ATOM   13317 O O   . HIS E 3  355 ? 156.445 184.722 197.416 1.00 126.25 ? 318 HIS E O   1 
ATOM   13318 C CB  . HIS E 3  355 ? 157.219 182.977 194.718 1.00 126.25 ? 318 HIS E CB  1 
ATOM   13319 C CG  . HIS E 3  355 ? 156.939 184.373 194.258 1.00 126.25 ? 318 HIS E CG  1 
ATOM   13320 N ND1 . HIS E 3  355 ? 157.907 185.353 194.227 1.00 126.25 ? 318 HIS E ND1 1 
ATOM   13321 C CD2 . HIS E 3  355 ? 155.798 184.956 193.822 1.00 126.25 ? 318 HIS E CD2 1 
ATOM   13322 C CE1 . HIS E 3  355 ? 157.375 186.479 193.785 1.00 126.25 ? 318 HIS E CE1 1 
ATOM   13323 N NE2 . HIS E 3  355 ? 156.097 186.265 193.532 1.00 126.25 ? 318 HIS E NE2 1 
ATOM   13324 N N   . TYR E 3  356 ? 155.071 182.987 197.012 1.00 130.70 ? 319 TYR E N   1 
ATOM   13325 C CA  . TYR E 3  356 ? 153.976 183.637 197.726 1.00 130.70 ? 319 TYR E CA  1 
ATOM   13326 C C   . TYR E 3  356 ? 154.324 183.851 199.193 1.00 130.70 ? 319 TYR E C   1 
ATOM   13327 O O   . TYR E 3  356 ? 154.064 184.923 199.752 1.00 130.70 ? 319 TYR E O   1 
ATOM   13328 C CB  . TYR E 3  356 ? 152.692 182.822 197.608 1.00 130.70 ? 319 TYR E CB  1 
ATOM   13329 C CG  . TYR E 3  356 ? 151.526 183.480 198.307 1.00 130.70 ? 319 TYR E CG  1 
ATOM   13330 C CD1 . TYR E 3  356 ? 150.884 184.575 197.746 1.00 130.70 ? 319 TYR E CD1 1 
ATOM   13331 C CD2 . TYR E 3  356 ? 151.072 183.011 199.533 1.00 130.70 ? 319 TYR E CD2 1 
ATOM   13332 C CE1 . TYR E 3  356 ? 149.822 185.183 198.386 1.00 130.70 ? 319 TYR E CE1 1 
ATOM   13333 C CE2 . TYR E 3  356 ? 150.010 183.610 200.178 1.00 130.70 ? 319 TYR E CE2 1 
ATOM   13334 C CZ  . TYR E 3  356 ? 149.389 184.697 199.600 1.00 130.70 ? 319 TYR E CZ  1 
ATOM   13335 O OH  . TYR E 3  356 ? 148.330 185.299 200.239 1.00 130.70 ? 319 TYR E OH  1 
ATOM   13336 N N   . PHE E 3  357 ? 154.916 182.844 199.835 1.00 134.81 ? 320 PHE E N   1 
ATOM   13337 C CA  . PHE E 3  357 ? 155.178 182.921 201.265 1.00 134.81 ? 320 PHE E CA  1 
ATOM   13338 C C   . PHE E 3  357 ? 156.339 183.848 201.594 1.00 134.81 ? 320 PHE E C   1 
ATOM   13339 O O   . PHE E 3  357 ? 156.450 184.292 202.741 1.00 134.81 ? 320 PHE E O   1 
ATOM   13340 C CB  . PHE E 3  357 ? 155.460 181.525 201.822 1.00 134.81 ? 320 PHE E CB  1 
ATOM   13341 C CG  . PHE E 3  357 ? 154.239 180.821 202.344 1.00 134.81 ? 320 PHE E CG  1 
ATOM   13342 C CD1 . PHE E 3  357 ? 153.494 181.363 203.379 1.00 134.81 ? 320 PHE E CD1 1 
ATOM   13343 C CD2 . PHE E 3  357 ? 153.840 179.613 201.800 1.00 134.81 ? 320 PHE E CD2 1 
ATOM   13344 C CE1 . PHE E 3  357 ? 152.372 180.715 203.858 1.00 134.81 ? 320 PHE E CE1 1 
ATOM   13345 C CE2 . PHE E 3  357 ? 152.719 178.960 202.275 1.00 134.81 ? 320 PHE E CE2 1 
ATOM   13346 C CZ  . PHE E 3  357 ? 151.984 179.512 203.305 1.00 134.81 ? 320 PHE E CZ  1 
ATOM   13347 N N   . VAL E 3  358 ? 157.202 184.148 200.621 1.00 135.57 ? 321 VAL E N   1 
ATOM   13348 C CA  . VAL E 3  358 ? 158.356 185.001 200.896 1.00 135.57 ? 321 VAL E CA  1 
ATOM   13349 C C   . VAL E 3  358 ? 157.903 186.319 201.506 1.00 135.57 ? 321 VAL E C   1 
ATOM   13350 O O   . VAL E 3  358 ? 158.446 186.773 202.518 1.00 135.57 ? 321 VAL E O   1 
ATOM   13351 C CB  . VAL E 3  358 ? 159.179 185.226 199.614 1.00 135.57 ? 321 VAL E CB  1 
ATOM   13352 C CG1 . VAL E 3  358 ? 160.038 186.478 199.738 1.00 135.57 ? 321 VAL E CG1 1 
ATOM   13353 C CG2 . VAL E 3  358 ? 160.058 184.021 199.335 1.00 135.57 ? 321 VAL E CG2 1 
ATOM   13354 N N   . SER E 3  359 ? 156.887 186.946 200.911 1.00 137.43 ? 322 SER E N   1 
ATOM   13355 C CA  . SER E 3  359 ? 156.360 188.176 201.490 1.00 137.43 ? 322 SER E CA  1 
ATOM   13356 C C   . SER E 3  359 ? 155.842 187.930 202.901 1.00 137.43 ? 322 SER E C   1 
ATOM   13357 O O   . SER E 3  359 ? 156.082 188.733 203.810 1.00 137.43 ? 322 SER E O   1 
ATOM   13358 C CB  . SER E 3  359 ? 155.255 188.745 200.600 1.00 137.43 ? 322 SER E CB  1 
ATOM   13359 O OG  . SER E 3  359 ? 154.229 187.792 200.387 1.00 137.43 ? 322 SER E OG  1 
ATOM   13360 N N   . SER E 3  360 ? 155.135 186.817 203.105 1.00 138.77 ? 323 SER E N   1 
ATOM   13361 C CA  . SER E 3  360 ? 154.613 186.503 204.430 1.00 138.77 ? 323 SER E CA  1 
ATOM   13362 C C   . SER E 3  360 ? 155.741 186.200 205.411 1.00 138.77 ? 323 SER E C   1 
ATOM   13363 O O   . SER E 3  360 ? 155.784 186.763 206.512 1.00 138.77 ? 323 SER E O   1 
ATOM   13364 C CB  . SER E 3  360 ? 153.641 185.327 204.339 1.00 138.77 ? 323 SER E CB  1 
ATOM   13365 O OG  . SER E 3  360 ? 152.974 185.118 205.571 1.00 138.77 ? 323 SER E OG  1 
ATOM   13366 N N   . GLN E 3  361 ? 156.662 185.313 205.036 1.00 139.38 ? 324 GLN E N   1 
ATOM   13367 C CA  . GLN E 3  361 ? 157.771 184.931 205.913 1.00 139.38 ? 324 GLN E CA  1 
ATOM   13368 C C   . GLN E 3  361 ? 158.993 184.618 205.059 1.00 139.38 ? 324 GLN E C   1 
ATOM   13369 O O   . GLN E 3  361 ? 159.218 183.465 204.668 1.00 139.38 ? 324 GLN E O   1 
ATOM   13370 C CB  . GLN E 3  361 ? 157.416 183.727 206.785 1.00 139.38 ? 324 GLN E CB  1 
ATOM   13371 C CG  . GLN E 3  361 ? 156.324 183.979 207.812 1.00 139.38 ? 324 GLN E CG  1 
ATOM   13372 C CD  . GLN E 3  361 ? 154.931 183.874 207.218 1.00 139.38 ? 324 GLN E CD  1 
ATOM   13373 O OE1 . GLN E 3  361 ? 154.746 183.313 206.138 1.00 139.38 ? 324 GLN E OE1 1 
ATOM   13374 N NE2 . GLN E 3  361 ? 153.945 184.417 207.921 1.00 139.38 ? 324 GLN E NE2 1 
ATOM   13375 N N   . PRO E 3  362 ? 159.814 185.626 204.749 1.00 138.76 ? 325 PRO E N   1 
ATOM   13376 C CA  . PRO E 3  362 ? 161.040 185.341 203.978 1.00 138.76 ? 325 PRO E CA  1 
ATOM   13377 C C   . PRO E 3  362 ? 161.965 184.345 204.661 1.00 138.76 ? 325 PRO E C   1 
ATOM   13378 O O   . PRO E 3  362 ? 162.573 183.498 203.988 1.00 138.76 ? 325 PRO E O   1 
ATOM   13379 C CB  . PRO E 3  362 ? 161.701 186.721 203.835 1.00 138.76 ? 325 PRO E CB  1 
ATOM   13380 C CG  . PRO E 3  362 ? 160.654 187.723 204.198 1.00 138.76 ? 325 PRO E CG  1 
ATOM   13381 C CD  . PRO E 3  362 ? 159.704 187.045 205.126 1.00 138.76 ? 325 PRO E CD  1 
ATOM   13382 N N   . ALA E 3  363 ? 162.098 184.430 205.987 1.00 137.83 ? 326 ALA E N   1 
ATOM   13383 C CA  . ALA E 3  363 ? 162.960 183.492 206.698 1.00 137.83 ? 326 ALA E CA  1 
ATOM   13384 C C   . ALA E 3  363 ? 162.458 182.065 206.535 1.00 137.83 ? 326 ALA E C   1 
ATOM   13385 O O   . ALA E 3  363 ? 163.242 181.146 206.262 1.00 137.83 ? 326 ALA E O   1 
ATOM   13386 C CB  . ALA E 3  363 ? 163.037 183.871 208.176 1.00 137.83 ? 326 ALA E CB  1 
ATOM   13387 N N   . ARG E 3  364 ? 161.147 181.863 206.690 1.00 137.39 ? 327 ARG E N   1 
ATOM   13388 C CA  . ARG E 3  364 ? 160.568 180.557 206.407 1.00 137.39 ? 327 ARG E CA  1 
ATOM   13389 C C   . ARG E 3  364 ? 160.811 180.158 204.962 1.00 137.39 ? 327 ARG E C   1 
ATOM   13390 O O   . ARG E 3  364 ? 161.003 178.975 204.670 1.00 137.39 ? 327 ARG E O   1 
ATOM   13391 C CB  . ARG E 3  364 ? 159.070 180.566 206.714 1.00 137.39 ? 327 ARG E CB  1 
ATOM   13392 C CG  . ARG E 3  364 ? 158.408 179.202 206.608 1.00 137.39 ? 327 ARG E CG  1 
ATOM   13393 C CD  . ARG E 3  364 ? 157.042 179.205 207.270 1.00 137.39 ? 327 ARG E CD  1 
ATOM   13394 N NE  . ARG E 3  364 ? 156.371 177.911 207.161 1.00 137.39 ? 327 ARG E NE  1 
ATOM   13395 C CZ  . ARG E 3  364 ? 155.504 177.585 206.205 1.00 137.39 ? 327 ARG E CZ  1 
ATOM   13396 N NH1 . ARG E 3  364 ? 154.953 176.378 206.200 1.00 137.39 ? 327 ARG E NH1 1 
ATOM   13397 N NH2 . ARG E 3  364 ? 155.184 178.454 205.253 1.00 137.39 ? 327 ARG E NH2 1 
ATOM   13398 N N   . ALA E 3  365 ? 160.824 181.127 204.045 1.00 134.66 ? 328 ALA E N   1 
ATOM   13399 C CA  . ALA E 3  365 ? 161.087 180.805 202.648 1.00 134.66 ? 328 ALA E CA  1 
ATOM   13400 C C   . ALA E 3  365 ? 162.477 180.202 202.479 1.00 134.66 ? 328 ALA E C   1 
ATOM   13401 O O   . ALA E 3  365 ? 162.628 179.120 201.900 1.00 134.66 ? 328 ALA E O   1 
ATOM   13402 C CB  . ALA E 3  365 ? 160.930 182.055 201.783 1.00 134.66 ? 328 ALA E CB  1 
ATOM   13403 N N   . ALA E 3  366 ? 163.506 180.879 202.993 1.00 133.07 ? 329 ALA E N   1 
ATOM   13404 C CA  . ALA E 3  366 ? 164.861 180.348 202.860 1.00 133.07 ? 329 ALA E CA  1 
ATOM   13405 C C   . ALA E 3  366 ? 164.991 179.006 203.569 1.00 133.07 ? 329 ALA E C   1 
ATOM   13406 O O   . ALA E 3  366 ? 165.638 178.074 203.061 1.00 133.07 ? 329 ALA E O   1 
ATOM   13407 C CB  . ALA E 3  366 ? 165.876 181.350 203.411 1.00 133.07 ? 329 ALA E CB  1 
ATOM   13408 N N   . LYS E 3  367 ? 164.386 178.895 204.753 1.00 132.12 ? 330 LYS E N   1 
ATOM   13409 C CA  . LYS E 3  367 ? 164.339 177.619 205.452 1.00 132.12 ? 330 LYS E CA  1 
ATOM   13410 C C   . LYS E 3  367 ? 163.805 176.518 204.544 1.00 132.12 ? 330 LYS E C   1 
ATOM   13411 O O   . LYS E 3  367 ? 164.397 175.435 204.440 1.00 132.12 ? 330 LYS E O   1 
ATOM   13412 C CB  . LYS E 3  367 ? 163.474 177.768 206.708 1.00 132.12 ? 330 LYS E CB  1 
ATOM   13413 C CG  . LYS E 3  367 ? 163.316 176.497 207.517 1.00 132.12 ? 330 LYS E CG  1 
ATOM   13414 C CD  . LYS E 3  367 ? 162.151 175.643 207.020 1.00 132.12 ? 330 LYS E CD  1 
ATOM   13415 C CE  . LYS E 3  367 ? 161.632 174.726 208.111 1.00 132.12 ? 330 LYS E CE  1 
ATOM   13416 N NZ  . LYS E 3  367 ? 160.648 173.747 207.576 1.00 132.12 ? 330 LYS E NZ  1 
ATOM   13417 N N   . MET E 3  368 ? 162.680 176.782 203.877 1.00 132.32 ? 331 MET E N   1 
ATOM   13418 C CA  . MET E 3  368 ? 162.061 175.762 203.039 1.00 132.32 ? 331 MET E CA  1 
ATOM   13419 C C   . MET E 3  368 ? 162.914 175.444 201.822 1.00 132.32 ? 331 MET E C   1 
ATOM   13420 O O   . MET E 3  368 ? 162.979 174.289 201.402 1.00 132.32 ? 331 MET E O   1 
ATOM   13421 C CB  . MET E 3  368 ? 160.658 176.197 202.615 1.00 132.32 ? 331 MET E CB  1 
ATOM   13422 C CG  . MET E 3  368 ? 159.667 176.302 203.767 1.00 132.32 ? 331 MET E CG  1 
ATOM   13423 S SD  . MET E 3  368 ? 159.428 174.723 204.609 1.00 132.32 ? 331 MET E SD  1 
ATOM   13424 C CE  . MET E 3  368 ? 158.556 173.789 203.352 1.00 132.32 ? 331 MET E CE  1 
ATOM   13425 N N   . ASP E 3  369 ? 163.571 176.443 201.233 1.00 129.54 ? 332 ASP E N   1 
ATOM   13426 C CA  . ASP E 3  369 ? 164.469 176.142 200.118 1.00 129.54 ? 332 ASP E CA  1 
ATOM   13427 C C   . ASP E 3  369 ? 165.552 175.162 200.544 1.00 129.54 ? 332 ASP E C   1 
ATOM   13428 O O   . ASP E 3  369 ? 165.777 174.138 199.886 1.00 129.54 ? 332 ASP E O   1 
ATOM   13429 C CB  . ASP E 3  369 ? 165.103 177.415 199.558 1.00 129.54 ? 332 ASP E CB  1 
ATOM   13430 C CG  . ASP E 3  369 ? 164.093 178.347 198.946 1.00 129.54 ? 332 ASP E CG  1 
ATOM   13431 O OD1 . ASP E 3  369 ? 163.236 178.866 199.680 1.00 129.54 ? 332 ASP E OD1 1 
ATOM   13432 O OD2 . ASP E 3  369 ? 164.151 178.558 197.715 1.00 129.54 ? 332 ASP E OD2 1 
ATOM   13433 N N   . SER E 3  370 ? 166.232 175.458 201.653 1.00 128.35 ? 333 SER E N   1 
ATOM   13434 C CA  . SER E 3  370 ? 167.316 174.583 202.091 1.00 128.35 ? 333 SER E CA  1 
ATOM   13435 C C   . SER E 3  370 ? 166.796 173.186 202.419 1.00 128.35 ? 333 SER E C   1 
ATOM   13436 O O   . SER E 3  370 ? 167.374 172.170 201.997 1.00 128.35 ? 333 SER E O   1 
ATOM   13437 C CB  . SER E 3  370 ? 168.019 175.193 203.302 1.00 128.35 ? 333 SER E CB  1 
ATOM   13438 O OG  . SER E 3  370 ? 167.083 175.556 204.301 1.00 128.35 ? 333 SER E OG  1 
ATOM   13439 N N   . TYR E 3  371 ? 165.699 173.111 203.174 1.00 128.98 ? 334 TYR E N   1 
ATOM   13440 C CA  . TYR E 3  371 ? 165.189 171.803 203.564 1.00 128.98 ? 334 TYR E CA  1 
ATOM   13441 C C   . TYR E 3  371 ? 164.616 171.030 202.384 1.00 128.98 ? 334 TYR E C   1 
ATOM   13442 O O   . TYR E 3  371 ? 164.703 169.804 202.367 1.00 128.98 ? 334 TYR E O   1 
ATOM   13443 C CB  . TYR E 3  371 ? 164.171 171.943 204.693 1.00 128.98 ? 334 TYR E CB  1 
ATOM   13444 C CG  . TYR E 3  371 ? 164.828 172.216 206.033 1.00 128.98 ? 334 TYR E CG  1 
ATOM   13445 C CD1 . TYR E 3  371 ? 165.777 171.340 206.547 1.00 128.98 ? 334 TYR E CD1 1 
ATOM   13446 C CD2 . TYR E 3  371 ? 164.517 173.343 206.773 1.00 128.98 ? 334 TYR E CD2 1 
ATOM   13447 C CE1 . TYR E 3  371 ? 166.386 171.574 207.760 1.00 128.98 ? 334 TYR E CE1 1 
ATOM   13448 C CE2 . TYR E 3  371 ? 165.124 173.588 207.993 1.00 128.98 ? 334 TYR E CE2 1 
ATOM   13449 C CZ  . TYR E 3  371 ? 166.058 172.700 208.479 1.00 128.98 ? 334 TYR E CZ  1 
ATOM   13450 O OH  . TYR E 3  371 ? 166.664 172.939 209.690 1.00 128.98 ? 334 TYR E OH  1 
ATOM   13451 N N   . ALA E 3  372 ? 164.057 171.704 201.380 1.00 125.92 ? 335 ALA E N   1 
ATOM   13452 C CA  . ALA E 3  372 ? 163.659 171.006 200.163 1.00 125.92 ? 335 ALA E CA  1 
ATOM   13453 C C   . ALA E 3  372 ? 164.877 170.430 199.457 1.00 125.92 ? 335 ALA E C   1 
ATOM   13454 O O   . ALA E 3  372 ? 164.901 169.245 199.086 1.00 125.92 ? 335 ALA E O   1 
ATOM   13455 C CB  . ALA E 3  372 ? 162.905 171.964 199.240 1.00 125.92 ? 335 ALA E CB  1 
ATOM   13456 N N   . ARG E 3  373 ? 165.916 171.259 199.302 1.00 122.20 ? 336 ARG E N   1 
ATOM   13457 C CA  . ARG E 3  373 ? 167.170 170.810 198.709 1.00 122.20 ? 336 ARG E CA  1 
ATOM   13458 C C   . ARG E 3  373 ? 167.649 169.520 199.347 1.00 122.20 ? 336 ARG E C   1 
ATOM   13459 O O   . ARG E 3  373 ? 168.028 168.575 198.648 1.00 122.20 ? 336 ARG E O   1 
ATOM   13460 C CB  . ARG E 3  373 ? 168.234 171.892 198.886 1.00 122.20 ? 336 ARG E CB  1 
ATOM   13461 C CG  . ARG E 3  373 ? 168.214 173.023 197.881 1.00 122.20 ? 336 ARG E CG  1 
ATOM   13462 C CD  . ARG E 3  373 ? 169.634 173.475 197.603 1.00 122.20 ? 336 ARG E CD  1 
ATOM   13463 N NE  . ARG E 3  373 ? 170.268 173.895 198.856 1.00 122.20 ? 336 ARG E NE  1 
ATOM   13464 C CZ  . ARG E 3  373 ? 171.463 173.501 199.287 1.00 122.20 ? 336 ARG E CZ  1 
ATOM   13465 N NH1 . ARG E 3  373 ? 172.219 172.683 198.567 1.00 122.20 ? 336 ARG E NH1 1 
ATOM   13466 N NH2 . ARG E 3  373 ? 171.911 173.950 200.453 1.00 122.20 ? 336 ARG E NH2 1 
ATOM   13467 N N   . ILE E 3  374 ? 167.642 169.461 200.677 1.00 124.49 ? 337 ILE E N   1 
ATOM   13468 C CA  . ILE E 3  374 ? 168.176 168.275 201.340 1.00 124.49 ? 337 ILE E CA  1 
ATOM   13469 C C   . ILE E 3  374 ? 167.155 167.145 201.459 1.00 124.49 ? 337 ILE E C   1 
ATOM   13470 O O   . ILE E 3  374 ? 167.554 165.981 201.599 1.00 124.49 ? 337 ILE E O   1 
ATOM   13471 C CB  . ILE E 3  374 ? 168.741 168.616 202.731 1.00 124.49 ? 337 ILE E CB  1 
ATOM   13472 C CG1 . ILE E 3  374 ? 169.471 167.407 203.328 1.00 124.49 ? 337 ILE E CG1 1 
ATOM   13473 C CG2 . ILE E 3  374 ? 167.636 169.043 203.665 1.00 124.49 ? 337 ILE E CG2 1 
ATOM   13474 C CD1 . ILE E 3  374 ? 170.666 166.943 202.519 1.00 124.49 ? 337 ILE E CD1 1 
ATOM   13475 N N   . PHE E 3  375 ? 165.856 167.443 201.385 1.00 125.58 ? 338 PHE E N   1 
ATOM   13476 C CA  . PHE E 3  375 ? 164.839 166.421 201.611 1.00 125.58 ? 338 PHE E CA  1 
ATOM   13477 C C   . PHE E 3  375 ? 164.548 165.638 200.341 1.00 125.58 ? 338 PHE E C   1 
ATOM   13478 O O   . PHE E 3  375 ? 164.679 164.410 200.313 1.00 125.58 ? 338 PHE E O   1 
ATOM   13479 C CB  . PHE E 3  375 ? 163.543 167.064 202.125 1.00 125.58 ? 338 PHE E CB  1 
ATOM   13480 C CG  . PHE E 3  375 ? 163.476 167.218 203.622 1.00 125.58 ? 338 PHE E CG  1 
ATOM   13481 C CD1 . PHE E 3  375 ? 163.830 166.178 204.466 1.00 125.58 ? 338 PHE E CD1 1 
ATOM   13482 C CD2 . PHE E 3  375 ? 163.030 168.403 204.184 1.00 125.58 ? 338 PHE E CD2 1 
ATOM   13483 C CE1 . PHE E 3  375 ? 163.761 166.326 205.837 1.00 125.58 ? 338 PHE E CE1 1 
ATOM   13484 C CE2 . PHE E 3  375 ? 162.958 168.555 205.555 1.00 125.58 ? 338 PHE E CE2 1 
ATOM   13485 C CZ  . PHE E 3  375 ? 163.323 167.515 206.381 1.00 125.58 ? 338 PHE E CZ  1 
ATOM   13486 N N   . PHE E 3  376 ? 164.142 166.333 199.279 1.00 122.05 ? 339 PHE E N   1 
ATOM   13487 C CA  . PHE E 3  376 ? 163.663 165.620 198.098 1.00 122.05 ? 339 PHE E CA  1 
ATOM   13488 C C   . PHE E 3  376 ? 164.647 164.583 197.565 1.00 122.05 ? 339 PHE E C   1 
ATOM   13489 O O   . PHE E 3  376 ? 164.195 163.484 197.193 1.00 122.05 ? 339 PHE E O   1 
ATOM   13490 C CB  . PHE E 3  376 ? 163.282 166.619 196.999 1.00 122.05 ? 339 PHE E CB  1 
ATOM   13491 C CG  . PHE E 3  376 ? 162.087 167.458 197.322 1.00 122.05 ? 339 PHE E CG  1 
ATOM   13492 C CD1 . PHE E 3  376 ? 160.813 166.945 197.150 1.00 122.05 ? 339 PHE E CD1 1 
ATOM   13493 C CD2 . PHE E 3  376 ? 162.225 168.757 197.773 1.00 122.05 ? 339 PHE E CD2 1 
ATOM   13494 C CE1 . PHE E 3  376 ? 159.700 167.704 197.433 1.00 122.05 ? 339 PHE E CE1 1 
ATOM   13495 C CE2 . PHE E 3  376 ? 161.110 169.521 198.058 1.00 122.05 ? 339 PHE E CE2 1 
ATOM   13496 C CZ  . PHE E 3  376 ? 159.848 168.993 197.888 1.00 122.05 ? 339 PHE E CZ  1 
ATOM   13497 N N   . PRO E 3  377 ? 165.956 164.844 197.484 1.00 120.23 ? 340 PRO E N   1 
ATOM   13498 C CA  . PRO E 3  377 ? 166.847 163.849 196.862 1.00 120.23 ? 340 PRO E CA  1 
ATOM   13499 C C   . PRO E 3  377 ? 166.754 162.487 197.516 1.00 120.23 ? 340 PRO E C   1 
ATOM   13500 O O   . PRO E 3  377 ? 166.761 161.460 196.824 1.00 120.23 ? 340 PRO E O   1 
ATOM   13501 C CB  . PRO E 3  377 ? 168.239 164.468 197.043 1.00 120.23 ? 340 PRO E CB  1 
ATOM   13502 C CG  . PRO E 3  377 ? 167.992 165.924 197.167 1.00 120.23 ? 340 PRO E CG  1 
ATOM   13503 C CD  . PRO E 3  377 ? 166.696 166.041 197.917 1.00 120.23 ? 340 PRO E CD  1 
ATOM   13504 N N   . THR E 3  378 ? 166.659 162.456 198.845 1.00 122.44 ? 341 THR E N   1 
ATOM   13505 C CA  . THR E 3  378 ? 166.517 161.184 199.538 1.00 122.44 ? 341 THR E CA  1 
ATOM   13506 C C   . THR E 3  378 ? 165.246 160.478 199.098 1.00 122.44 ? 341 THR E C   1 
ATOM   13507 O O   . THR E 3  378 ? 165.253 159.268 198.848 1.00 122.44 ? 341 THR E O   1 
ATOM   13508 C CB  . THR E 3  378 ? 166.505 161.402 201.050 1.00 122.44 ? 341 THR E CB  1 
ATOM   13509 O OG1 . THR E 3  378 ? 165.317 162.111 201.421 1.00 122.44 ? 341 THR E OG1 1 
ATOM   13510 C CG2 . THR E 3  378 ? 167.730 162.198 201.490 1.00 122.44 ? 341 THR E CG2 1 
ATOM   13511 N N   . ALA E 3  379 ? 164.143 161.219 198.996 1.00 120.94 ? 342 ALA E N   1 
ATOM   13512 C CA  . ALA E 3  379 ? 162.895 160.617 198.548 1.00 120.94 ? 342 ALA E CA  1 
ATOM   13513 C C   . ALA E 3  379 ? 163.062 160.003 197.167 1.00 120.94 ? 342 ALA E C   1 
ATOM   13514 O O   . ALA E 3  379 ? 162.695 158.844 196.942 1.00 120.94 ? 342 ALA E O   1 
ATOM   13515 C CB  . ALA E 3  379 ? 161.780 161.661 198.539 1.00 120.94 ? 342 ALA E CB  1 
ATOM   13516 N N   . PHE E 3  380 ? 163.631 160.760 196.230 1.00 117.87 ? 343 PHE E N   1 
ATOM   13517 C CA  . PHE E 3  380 ? 163.749 160.251 194.869 1.00 117.87 ? 343 PHE E CA  1 
ATOM   13518 C C   . PHE E 3  380 ? 164.614 158.997 194.835 1.00 117.87 ? 343 PHE E C   1 
ATOM   13519 O O   . PHE E 3  380 ? 164.258 157.999 194.197 1.00 117.87 ? 343 PHE E O   1 
ATOM   13520 C CB  . PHE E 3  380 ? 164.324 161.324 193.946 1.00 117.87 ? 343 PHE E CB  1 
ATOM   13521 C CG  . PHE E 3  380 ? 164.497 160.866 192.525 1.00 117.87 ? 343 PHE E CG  1 
ATOM   13522 C CD1 . PHE E 3  380 ? 163.514 160.112 191.904 1.00 117.87 ? 343 PHE E CD1 1 
ATOM   13523 C CD2 . PHE E 3  380 ? 165.636 161.188 191.810 1.00 117.87 ? 343 PHE E CD2 1 
ATOM   13524 C CE1 . PHE E 3  380 ? 163.664 159.690 190.596 1.00 117.87 ? 343 PHE E CE1 1 
ATOM   13525 C CE2 . PHE E 3  380 ? 165.792 160.769 190.500 1.00 117.87 ? 343 PHE E CE2 1 
ATOM   13526 C CZ  . PHE E 3  380 ? 164.804 160.018 189.893 1.00 117.87 ? 343 PHE E CZ  1 
ATOM   13527 N N   . CYS E 3  381 ? 165.749 159.020 195.536 1.00 120.73 ? 344 CYS E N   1 
ATOM   13528 C CA  . CYS E 3  381 ? 166.665 157.887 195.475 1.00 120.73 ? 344 CYS E CA  1 
ATOM   13529 C C   . CYS E 3  381 ? 166.077 156.654 196.151 1.00 120.73 ? 344 CYS E C   1 
ATOM   13530 O O   . CYS E 3  381 ? 166.174 155.542 195.616 1.00 120.73 ? 344 CYS E O   1 
ATOM   13531 C CB  . CYS E 3  381 ? 168.003 158.260 196.111 1.00 120.73 ? 344 CYS E CB  1 
ATOM   13532 S SG  . CYS E 3  381 ? 168.743 159.767 195.438 1.00 120.73 ? 344 CYS E SG  1 
ATOM   13533 N N   . LEU E 3  382 ? 165.470 156.822 197.328 1.00 121.22 ? 345 LEU E N   1 
ATOM   13534 C CA  . LEU E 3  382 ? 164.895 155.672 198.016 1.00 121.22 ? 345 LEU E CA  1 
ATOM   13535 C C   . LEU E 3  382 ? 163.719 155.109 197.232 1.00 121.22 ? 345 LEU E C   1 
ATOM   13536 O O   . LEU E 3  382 ? 163.529 153.889 197.183 1.00 121.22 ? 345 LEU E O   1 
ATOM   13537 C CB  . LEU E 3  382 ? 164.478 156.053 199.439 1.00 121.22 ? 345 LEU E CB  1 
ATOM   13538 C CG  . LEU E 3  382 ? 163.404 157.123 199.645 1.00 121.22 ? 345 LEU E CG  1 
ATOM   13539 C CD1 . LEU E 3  382 ? 162.008 156.513 199.674 1.00 121.22 ? 345 LEU E CD1 1 
ATOM   13540 C CD2 . LEU E 3  382 ? 163.670 157.897 200.932 1.00 121.22 ? 345 LEU E CD2 1 
ATOM   13541 N N   . PHE E 3  383 ? 162.932 155.977 196.595 1.00 118.32 ? 346 PHE E N   1 
ATOM   13542 C CA  . PHE E 3  383 ? 161.860 155.507 195.727 1.00 118.32 ? 346 PHE E CA  1 
ATOM   13543 C C   . PHE E 3  383 ? 162.417 154.706 194.559 1.00 118.32 ? 346 PHE E C   1 
ATOM   13544 O O   . PHE E 3  383 ? 161.894 153.638 194.215 1.00 118.32 ? 346 PHE E O   1 
ATOM   13545 C CB  . PHE E 3  383 ? 161.056 156.697 195.217 1.00 118.32 ? 346 PHE E CB  1 
ATOM   13546 C CG  . PHE E 3  383 ? 159.906 156.314 194.347 1.00 118.32 ? 346 PHE E CG  1 
ATOM   13547 C CD1 . PHE E 3  383 ? 158.752 155.792 194.895 1.00 118.32 ? 346 PHE E CD1 1 
ATOM   13548 C CD2 . PHE E 3  383 ? 159.987 156.455 192.976 1.00 118.32 ? 346 PHE E CD2 1 
ATOM   13549 C CE1 . PHE E 3  383 ? 157.693 155.435 194.094 1.00 118.32 ? 346 PHE E CE1 1 
ATOM   13550 C CE2 . PHE E 3  383 ? 158.934 156.099 192.172 1.00 118.32 ? 346 PHE E CE2 1 
ATOM   13551 C CZ  . PHE E 3  383 ? 157.785 155.588 192.729 1.00 118.32 ? 346 PHE E CZ  1 
ATOM   13552 N N   . ASN E 3  384 ? 163.480 155.212 193.929 1.00 118.91 ? 347 ASN E N   1 
ATOM   13553 C CA  . ASN E 3  384 ? 164.102 154.486 192.828 1.00 118.91 ? 347 ASN E CA  1 
ATOM   13554 C C   . ASN E 3  384 ? 164.540 153.102 193.281 1.00 118.91 ? 347 ASN E C   1 
ATOM   13555 O O   . ASN E 3  384 ? 164.261 152.093 192.619 1.00 118.91 ? 347 ASN E O   1 
ATOM   13556 C CB  . ASN E 3  384 ? 165.308 155.264 192.305 1.00 118.91 ? 347 ASN E CB  1 
ATOM   13557 C CG  . ASN E 3  384 ? 164.934 156.609 191.733 1.00 118.91 ? 347 ASN E CG  1 
ATOM   13558 O OD1 . ASN E 3  384 ? 165.614 157.609 191.961 1.00 118.91 ? 347 ASN E OD1 1 
ATOM   13559 N ND2 . ASN E 3  384 ? 163.841 156.642 190.980 1.00 118.91 ? 347 ASN E ND2 1 
ATOM   13560 N N   . LEU E 3  385 ? 165.239 153.043 194.416 1.00 120.26 ? 348 LEU E N   1 
ATOM   13561 C CA  . LEU E 3  385 ? 165.758 151.773 194.906 1.00 120.26 ? 348 LEU E CA  1 
ATOM   13562 C C   . LEU E 3  385 ? 164.627 150.813 195.238 1.00 120.26 ? 348 LEU E C   1 
ATOM   13563 O O   . LEU E 3  385 ? 164.696 149.624 194.906 1.00 120.26 ? 348 LEU E O   1 
ATOM   13564 C CB  . LEU E 3  385 ? 166.641 152.018 196.130 1.00 120.26 ? 348 LEU E CB  1 
ATOM   13565 C CG  . LEU E 3  385 ? 167.445 150.838 196.681 1.00 120.26 ? 348 LEU E CG  1 
ATOM   13566 C CD1 . LEU E 3  385 ? 168.645 151.359 197.458 1.00 120.26 ? 348 LEU E CD1 1 
ATOM   13567 C CD2 . LEU E 3  385 ? 166.592 149.936 197.564 1.00 120.26 ? 348 LEU E CD2 1 
ATOM   13568 N N   . VAL E 3  386 ? 163.576 151.309 195.891 1.00 118.79 ? 349 VAL E N   1 
ATOM   13569 C CA  . VAL E 3  386 ? 162.446 150.457 196.243 1.00 118.79 ? 349 VAL E CA  1 
ATOM   13570 C C   . VAL E 3  386 ? 161.804 149.892 194.983 1.00 118.79 ? 349 VAL E C   1 
ATOM   13571 O O   . VAL E 3  386 ? 161.538 148.691 194.884 1.00 118.79 ? 349 VAL E O   1 
ATOM   13572 C CB  . VAL E 3  386 ? 161.434 151.246 197.093 1.00 118.79 ? 349 VAL E CB  1 
ATOM   13573 C CG1 . VAL E 3  386 ? 160.107 150.515 197.174 1.00 118.79 ? 349 VAL E CG1 1 
ATOM   13574 C CG2 . VAL E 3  386 ? 161.995 151.490 198.485 1.00 118.79 ? 349 VAL E CG2 1 
ATOM   13575 N N   . TYR E 3  387 ? 161.560 150.752 193.995 1.00 114.85 ? 350 TYR E N   1 
ATOM   13576 C CA  . TYR E 3  387 ? 160.956 150.305 192.744 1.00 114.85 ? 350 TYR E CA  1 
ATOM   13577 C C   . TYR E 3  387 ? 161.800 149.213 192.093 1.00 114.85 ? 350 TYR E C   1 
ATOM   13578 O O   . TYR E 3  387 ? 161.296 148.132 191.749 1.00 114.85 ? 350 TYR E O   1 
ATOM   13579 C CB  . TYR E 3  387 ? 160.796 151.519 191.824 1.00 114.85 ? 350 TYR E CB  1 
ATOM   13580 C CG  . TYR E 3  387 ? 160.351 151.250 190.405 1.00 114.85 ? 350 TYR E CG  1 
ATOM   13581 C CD1 . TYR E 3  387 ? 161.240 150.777 189.448 1.00 114.85 ? 350 TYR E CD1 1 
ATOM   13582 C CD2 . TYR E 3  387 ? 159.049 151.524 190.008 1.00 114.85 ? 350 TYR E CD2 1 
ATOM   13583 C CE1 . TYR E 3  387 ? 160.834 150.551 188.147 1.00 114.85 ? 350 TYR E CE1 1 
ATOM   13584 C CE2 . TYR E 3  387 ? 158.635 151.302 188.710 1.00 114.85 ? 350 TYR E CE2 1 
ATOM   13585 C CZ  . TYR E 3  387 ? 159.531 150.817 187.784 1.00 114.85 ? 350 TYR E CZ  1 
ATOM   13586 O OH  . TYR E 3  387 ? 159.121 150.596 186.491 1.00 114.85 ? 350 TYR E OH  1 
ATOM   13587 N N   . TRP E 3  388 ? 163.101 149.472 191.942 1.00 116.38 ? 351 TRP E N   1 
ATOM   13588 C CA  . TRP E 3  388 ? 163.971 148.531 191.246 1.00 116.38 ? 351 TRP E CA  1 
ATOM   13589 C C   . TRP E 3  388 ? 164.048 147.199 191.982 1.00 116.38 ? 351 TRP E C   1 
ATOM   13590 O O   . TRP E 3  388 ? 163.925 146.131 191.370 1.00 116.38 ? 351 TRP E O   1 
ATOM   13591 C CB  . TRP E 3  388 ? 165.365 149.138 191.087 1.00 116.38 ? 351 TRP E CB  1 
ATOM   13592 C CG  . TRP E 3  388 ? 165.450 150.222 190.050 1.00 116.38 ? 351 TRP E CG  1 
ATOM   13593 C CD1 . TRP E 3  388 ? 165.950 151.477 190.225 1.00 116.38 ? 351 TRP E CD1 1 
ATOM   13594 C CD2 . TRP E 3  388 ? 165.043 150.141 188.678 1.00 116.38 ? 351 TRP E CD2 1 
ATOM   13595 N NE1 . TRP E 3  388 ? 165.871 152.188 189.053 1.00 116.38 ? 351 TRP E NE1 1 
ATOM   13596 C CE2 . TRP E 3  388 ? 165.319 151.389 188.087 1.00 116.38 ? 351 TRP E CE2 1 
ATOM   13597 C CE3 . TRP E 3  388 ? 164.468 149.137 187.894 1.00 116.38 ? 351 TRP E CE3 1 
ATOM   13598 C CZ2 . TRP E 3  388 ? 165.040 151.660 186.751 1.00 116.38 ? 351 TRP E CZ2 1 
ATOM   13599 C CZ3 . TRP E 3  388 ? 164.191 149.408 186.569 1.00 116.38 ? 351 TRP E CZ3 1 
ATOM   13600 C CH2 . TRP E 3  388 ? 164.477 150.659 186.010 1.00 116.38 ? 351 TRP E CH2 1 
ATOM   13601 N N   . VAL E 3  389 ? 164.258 147.237 193.301 1.00 119.63 ? 352 VAL E N   1 
ATOM   13602 C CA  . VAL E 3  389 ? 164.409 145.994 194.051 1.00 119.63 ? 352 VAL E CA  1 
ATOM   13603 C C   . VAL E 3  389 ? 163.099 145.221 194.068 1.00 119.63 ? 352 VAL E C   1 
ATOM   13604 O O   . VAL E 3  389 ? 163.093 143.990 193.957 1.00 119.63 ? 352 VAL E O   1 
ATOM   13605 C CB  . VAL E 3  389 ? 164.917 146.269 195.479 1.00 119.63 ? 352 VAL E CB  1 
ATOM   13606 C CG1 . VAL E 3  389 ? 166.271 146.967 195.444 1.00 119.63 ? 352 VAL E CG1 1 
ATOM   13607 C CG2 . VAL E 3  389 ? 163.897 147.070 196.274 1.00 119.63 ? 352 VAL E CG2 1 
ATOM   13608 N N   . SER E 3  390 ? 161.970 145.919 194.210 1.00 119.01 ? 353 SER E N   1 
ATOM   13609 C CA  . SER E 3  390 ? 160.687 145.231 194.213 1.00 119.01 ? 353 SER E CA  1 
ATOM   13610 C C   . SER E 3  390 ? 160.454 144.514 192.893 1.00 119.01 ? 353 SER E C   1 
ATOM   13611 O O   . SER E 3  390 ? 160.027 143.354 192.877 1.00 119.01 ? 353 SER E O   1 
ATOM   13612 C CB  . SER E 3  390 ? 159.557 146.221 194.492 1.00 119.01 ? 353 SER E CB  1 
ATOM   13613 O OG  . SER E 3  390 ? 159.235 146.966 193.332 1.00 119.01 ? 353 SER E OG  1 
ATOM   13614 N N   . TYR E 3  391 ? 160.743 145.178 191.770 1.00 114.15 ? 354 TYR E N   1 
ATOM   13615 C CA  . TYR E 3  391 ? 160.515 144.521 190.487 1.00 114.15 ? 354 TYR E CA  1 
ATOM   13616 C C   . TYR E 3  391 ? 161.540 143.423 190.221 1.00 114.15 ? 354 TYR E C   1 
ATOM   13617 O O   . TYR E 3  391 ? 161.241 142.465 189.501 1.00 114.15 ? 354 TYR E O   1 
ATOM   13618 C CB  . TYR E 3  391 ? 160.514 145.549 189.354 1.00 114.15 ? 354 TYR E CB  1 
ATOM   13619 C CG  . TYR E 3  391 ? 159.144 146.126 189.056 1.00 114.15 ? 354 TYR E CG  1 
ATOM   13620 C CD1 . TYR E 3  391 ? 158.033 145.303 188.935 1.00 114.15 ? 354 TYR E CD1 1 
ATOM   13621 C CD2 . TYR E 3  391 ? 158.961 147.491 188.897 1.00 114.15 ? 354 TYR E CD2 1 
ATOM   13622 C CE1 . TYR E 3  391 ? 156.788 145.819 188.669 1.00 114.15 ? 354 TYR E CE1 1 
ATOM   13623 C CE2 . TYR E 3  391 ? 157.714 148.016 188.628 1.00 114.15 ? 354 TYR E CE2 1 
ATOM   13624 C CZ  . TYR E 3  391 ? 156.633 147.174 188.514 1.00 114.15 ? 354 TYR E CZ  1 
ATOM   13625 O OH  . TYR E 3  391 ? 155.387 147.689 188.246 1.00 114.15 ? 354 TYR E OH  1 
ATOM   13626 N N   . LEU E 3  392 ? 162.744 143.534 190.787 1.00 119.20 ? 355 LEU E N   1 
ATOM   13627 C CA  . LEU E 3  392 ? 163.694 142.428 190.698 1.00 119.20 ? 355 LEU E CA  1 
ATOM   13628 C C   . LEU E 3  392 ? 163.205 141.219 191.489 1.00 119.20 ? 355 LEU E C   1 
ATOM   13629 O O   . LEU E 3  392 ? 163.362 140.076 191.047 1.00 119.20 ? 355 LEU E O   1 
ATOM   13630 C CB  . LEU E 3  392 ? 165.069 142.875 191.194 1.00 119.20 ? 355 LEU E CB  1 
ATOM   13631 C CG  . LEU E 3  392 ? 166.191 141.828 191.194 1.00 119.20 ? 355 LEU E CG  1 
ATOM   13632 C CD1 . LEU E 3  392 ? 167.546 142.505 191.044 1.00 119.20 ? 355 LEU E CD1 1 
ATOM   13633 C CD2 . LEU E 3  392 ? 166.166 140.977 192.461 1.00 119.20 ? 355 LEU E CD2 1 
ATOM   13634 N N   . TYR E 3  393 ? 162.608 141.455 192.660 1.00 119.93 ? 356 TYR E N   1 
ATOM   13635 C CA  . TYR E 3  393 ? 162.173 140.350 193.507 1.00 119.93 ? 356 TYR E CA  1 
ATOM   13636 C C   . TYR E 3  393 ? 161.141 139.486 192.798 1.00 119.93 ? 356 TYR E C   1 
ATOM   13637 O O   . TYR E 3  393 ? 161.178 138.254 192.897 1.00 119.93 ? 356 TYR E O   1 
ATOM   13638 C CB  . TYR E 3  393 ? 161.603 140.887 194.821 1.00 119.93 ? 356 TYR E CB  1 
ATOM   13639 C CG  . TYR E 3  393 ? 162.624 141.012 195.931 1.00 119.93 ? 356 TYR E CG  1 
ATOM   13640 C CD1 . TYR E 3  393 ? 163.161 139.886 196.537 1.00 119.93 ? 356 TYR E CD1 1 
ATOM   13641 C CD2 . TYR E 3  393 ? 163.046 142.258 196.377 1.00 119.93 ? 356 TYR E CD2 1 
ATOM   13642 C CE1 . TYR E 3  393 ? 164.094 139.995 197.551 1.00 119.93 ? 356 TYR E CE1 1 
ATOM   13643 C CE2 . TYR E 3  393 ? 163.977 142.377 197.391 1.00 119.93 ? 356 TYR E CE2 1 
ATOM   13644 C CZ  . TYR E 3  393 ? 164.498 141.242 197.975 1.00 119.93 ? 356 TYR E CZ  1 
ATOM   13645 O OH  . TYR E 3  393 ? 165.425 141.355 198.985 1.00 119.93 ? 356 TYR E OH  1 
ATOM   13646 N N   . LEU E 3  394 ? 160.212 140.110 192.084 1.00 118.72 ? 357 LEU E N   1 
ATOM   13647 C CA  . LEU E 3  394 ? 159.166 139.375 191.389 1.00 118.72 ? 357 LEU E CA  1 
ATOM   13648 C C   . LEU E 3  394 ? 159.685 138.839 190.061 1.00 118.72 ? 357 LEU E C   1 
ATOM   13649 O O   . LEU E 3  394 ? 160.808 139.138 189.657 1.00 118.72 ? 357 LEU E O   1 
ATOM   13650 C CB  . LEU E 3  394 ? 157.947 140.270 191.157 1.00 118.72 ? 357 LEU E CB  1 
ATOM   13651 C CG  . LEU E 3  394 ? 156.972 140.408 192.330 1.00 118.72 ? 357 LEU E CG  1 
ATOM   13652 C CD1 . LEU E 3  394 ? 156.323 139.076 192.671 1.00 118.72 ? 357 LEU E CD1 1 
ATOM   13653 C CD2 . LEU E 3  394 ? 157.677 140.991 193.547 1.00 118.72 ? 357 LEU E CD2 1 
ATOM   13654 N N   . ASN F 4  1   ? 105.754 165.541 136.512 1.00 61.05  ? 1   ASN I N   1 
ATOM   13655 C CA  . ASN F 4  1   ? 106.795 165.835 137.536 1.00 61.05  ? 1   ASN I CA  1 
ATOM   13656 C C   . ASN F 4  1   ? 107.877 166.735 136.954 1.00 61.05  ? 1   ASN I C   1 
ATOM   13657 O O   . ASN F 4  1   ? 108.274 167.719 137.575 1.00 61.05  ? 1   ASN I O   1 
ATOM   13658 C CB  . ASN F 4  1   ? 107.411 164.539 138.062 1.00 61.05  ? 1   ASN I CB  1 
ATOM   13659 C CG  . ASN F 4  1   ? 107.900 163.631 136.951 1.00 61.05  ? 1   ASN I CG  1 
ATOM   13660 O OD1 . ASN F 4  1   ? 107.900 164.008 135.781 1.00 61.05  ? 1   ASN I OD1 1 
ATOM   13661 N ND2 . ASN F 4  1   ? 108.319 162.424 137.313 1.00 61.05  ? 1   ASN I ND2 1 
ATOM   13662 N N   . ILE F 4  2   ? 108.352 166.386 135.763 1.00 57.96  ? 2   ILE I N   1 
ATOM   13663 C CA  . ILE F 4  2   ? 109.316 167.190 135.024 1.00 57.96  ? 2   ILE I CA  1 
ATOM   13664 C C   . ILE F 4  2   ? 108.562 167.891 133.906 1.00 57.96  ? 2   ILE I C   1 
ATOM   13665 O O   . ILE F 4  2   ? 107.900 167.239 133.091 1.00 57.96  ? 2   ILE I O   1 
ATOM   13666 C CB  . ILE F 4  2   ? 110.459 166.331 134.465 1.00 57.96  ? 2   ILE I CB  1 
ATOM   13667 C CG1 . ILE F 4  2   ? 111.295 165.755 135.605 1.00 57.96  ? 2   ILE I CG1 1 
ATOM   13668 C CG2 . ILE F 4  2   ? 111.333 167.154 133.540 1.00 57.96  ? 2   ILE I CG2 1 
ATOM   13669 C CD1 . ILE F 4  2   ? 112.310 164.735 135.162 1.00 57.96  ? 2   ILE I CD1 1 
ATOM   13670 N N   . VAL F 4  3   ? 108.662 169.213 133.862 1.00 61.26  ? 3   VAL I N   1 
ATOM   13671 C CA  . VAL F 4  3   ? 107.930 170.028 132.902 1.00 61.26  ? 3   VAL I CA  1 
ATOM   13672 C C   . VAL F 4  3   ? 108.845 170.334 131.729 1.00 61.26  ? 3   VAL I C   1 
ATOM   13673 O O   . VAL F 4  3   ? 110.006 170.714 131.922 1.00 61.26  ? 3   VAL I O   1 
ATOM   13674 C CB  . VAL F 4  3   ? 107.415 171.323 133.549 1.00 61.26  ? 3   VAL I CB  1 
ATOM   13675 C CG1 . VAL F 4  3   ? 106.550 172.090 132.569 1.00 61.26  ? 3   VAL I CG1 1 
ATOM   13676 C CG2 . VAL F 4  3   ? 106.645 171.005 134.816 1.00 61.26  ? 3   VAL I CG2 1 
ATOM   13677 N N   . MET F 4  4   ? 108.329 170.163 130.516 1.00 60.61  ? 4   MET I N   1 
ATOM   13678 C CA  . MET F 4  4   ? 109.069 170.435 129.292 1.00 60.61  ? 4   MET I CA  1 
ATOM   13679 C C   . MET F 4  4   ? 108.354 171.554 128.553 1.00 60.61  ? 4   MET I C   1 
ATOM   13680 O O   . MET F 4  4   ? 107.189 171.402 128.172 1.00 60.61  ? 4   MET I O   1 
ATOM   13681 C CB  . MET F 4  4   ? 109.161 169.182 128.422 1.00 60.61  ? 4   MET I CB  1 
ATOM   13682 C CG  . MET F 4  4   ? 109.863 168.019 129.107 1.00 60.61  ? 4   MET I CG  1 
ATOM   13683 S SD  . MET F 4  4   ? 111.652 168.164 129.238 1.00 60.61  ? 4   MET I SD  1 
ATOM   13684 C CE  . MET F 4  4   ? 112.143 168.061 127.526 1.00 60.61  ? 4   MET I CE  1 
ATOM   13685 N N   . THR F 4  5   ? 109.046 172.672 128.352 1.00 63.92  ? 5   THR I N   1 
ATOM   13686 C CA  . THR F 4  5   ? 108.469 173.855 127.726 1.00 63.92  ? 5   THR I CA  1 
ATOM   13687 C C   . THR F 4  5   ? 109.054 174.010 126.332 1.00 63.92  ? 5   THR I C   1 
ATOM   13688 O O   . THR F 4  5   ? 110.276 174.100 126.175 1.00 63.92  ? 5   THR I O   1 
ATOM   13689 C CB  . THR F 4  5   ? 108.742 175.106 128.558 1.00 63.92  ? 5   THR I CB  1 
ATOM   13690 O OG1 . THR F 4  5   ? 110.130 175.445 128.473 1.00 63.92  ? 5   THR I OG1 1 
ATOM   13691 C CG2 . THR F 4  5   ? 108.369 174.874 130.011 1.00 63.92  ? 5   THR I CG2 1 
ATOM   13692 N N   . GLN F 4  6   ? 108.186 174.055 125.329 1.00 67.31  ? 6   GLN I N   1 
ATOM   13693 C CA  . GLN F 4  6   ? 108.596 174.181 123.939 1.00 67.31  ? 6   GLN I CA  1 
ATOM   13694 C C   . GLN F 4  6   ? 108.373 175.608 123.466 1.00 67.31  ? 6   GLN I C   1 
ATOM   13695 O O   . GLN F 4  6   ? 107.287 176.166 123.649 1.00 67.31  ? 6   GLN I O   1 
ATOM   13696 C CB  . GLN F 4  6   ? 107.812 173.221 123.047 1.00 67.31  ? 6   GLN I CB  1 
ATOM   13697 C CG  . GLN F 4  6   ? 108.374 171.831 122.983 1.00 67.31  ? 6   GLN I CG  1 
ATOM   13698 C CD  . GLN F 4  6   ? 108.074 171.160 121.667 1.00 67.31  ? 6   GLN I CD  1 
ATOM   13699 O OE1 . GLN F 4  6   ? 107.130 170.384 121.556 1.00 67.31  ? 6   GLN I OE1 1 
ATOM   13700 N NE2 . GLN F 4  6   ? 108.876 171.459 120.656 1.00 67.31  ? 6   GLN I NE2 1 
ATOM   13701 N N   . SER F 4  7   ? 109.398 176.188 122.849 1.00 73.38  ? 7   SER I N   1 
ATOM   13702 C CA  . SER F 4  7   ? 109.299 177.511 122.266 1.00 73.38  ? 7   SER I CA  1 
ATOM   13703 C C   . SER F 4  7   ? 109.905 177.497 120.871 1.00 73.38  ? 7   SER I C   1 
ATOM   13704 O O   . SER F 4  7   ? 110.924 176.833 120.647 1.00 73.38  ? 7   SER I O   1 
ATOM   13705 C CB  . SER F 4  7   ? 110.022 178.548 123.135 1.00 73.38  ? 7   SER I CB  1 
ATOM   13706 O OG  . SER F 4  7   ? 109.631 178.431 124.490 1.00 73.38  ? 7   SER I OG  1 
ATOM   13707 N N   . PRO F 4  8   ? 109.314 178.221 119.909 1.00 77.66  ? 8   PRO I N   1 
ATOM   13708 C CA  . PRO F 4  8   ? 108.089 179.015 120.025 1.00 77.66  ? 8   PRO I CA  1 
ATOM   13709 C C   . PRO F 4  8   ? 106.827 178.177 119.878 1.00 77.66  ? 8   PRO I C   1 
ATOM   13710 O O   . PRO F 4  8   ? 106.870 177.106 119.281 1.00 77.66  ? 8   PRO I O   1 
ATOM   13711 C CB  . PRO F 4  8   ? 108.216 180.008 118.874 1.00 77.66  ? 8   PRO I CB  1 
ATOM   13712 C CG  . PRO F 4  8   ? 108.982 179.280 117.848 1.00 77.66  ? 8   PRO I CG  1 
ATOM   13713 C CD  . PRO F 4  8   ? 109.906 178.334 118.566 1.00 77.66  ? 8   PRO I CD  1 
ATOM   13714 N N   . LYS F 4  9   ? 105.709 178.672 120.410 1.00 78.43  ? 9   LYS I N   1 
ATOM   13715 C CA  . LYS F 4  9   ? 104.449 177.953 120.283 1.00 78.43  ? 9   LYS I CA  1 
ATOM   13716 C C   . LYS F 4  9   ? 104.014 177.814 118.833 1.00 78.43  ? 9   LYS I C   1 
ATOM   13717 O O   . LYS F 4  9   ? 103.180 176.957 118.526 1.00 78.43  ? 9   LYS I O   1 
ATOM   13718 C CB  . LYS F 4  9   ? 103.358 178.662 121.082 1.00 78.43  ? 9   LYS I CB  1 
ATOM   13719 C CG  . LYS F 4  9   ? 102.055 177.889 121.159 1.00 78.43  ? 9   LYS I CG  1 
ATOM   13720 C CD  . LYS F 4  9   ? 101.438 177.980 122.544 1.00 78.43  ? 9   LYS I CD  1 
ATOM   13721 C CE  . LYS F 4  9   ? 102.166 177.088 123.536 1.00 78.43  ? 9   LYS I CE  1 
ATOM   13722 N NZ  . LYS F 4  9   ? 101.425 176.956 124.820 1.00 78.43  ? 9   LYS I NZ  1 
ATOM   13723 N N   . SER F 4  10  ? 104.549 178.641 117.941 1.00 80.31  ? 10  SER I N   1 
ATOM   13724 C CA  . SER F 4  10  ? 104.241 178.579 116.520 1.00 80.31  ? 10  SER I CA  1 
ATOM   13725 C C   . SER F 4  10  ? 105.212 179.489 115.791 1.00 80.31  ? 10  SER I C   1 
ATOM   13726 O O   . SER F 4  10  ? 105.640 180.511 116.334 1.00 80.31  ? 10  SER I O   1 
ATOM   13727 C CB  . SER F 4  10  ? 102.796 179.006 116.233 1.00 80.31  ? 10  SER I CB  1 
ATOM   13728 O OG  . SER F 4  10  ? 101.884 178.357 117.100 1.00 80.31  ? 10  SER I OG  1 
ATOM   13729 N N   . MET F 4  11  ? 105.558 179.113 114.564 1.00 82.86  ? 11  MET I N   1 
ATOM   13730 C CA  . MET F 4  11  ? 106.445 179.938 113.757 1.00 82.86  ? 11  MET I CA  1 
ATOM   13731 C C   . MET F 4  11  ? 106.524 179.343 112.360 1.00 82.86  ? 11  MET I C   1 
ATOM   13732 O O   . MET F 4  11  ? 106.349 178.136 112.179 1.00 82.86  ? 11  MET I O   1 
ATOM   13733 C CB  . MET F 4  11  ? 107.833 180.047 114.404 1.00 82.86  ? 11  MET I CB  1 
ATOM   13734 C CG  . MET F 4  11  ? 108.586 178.738 114.576 1.00 82.86  ? 11  MET I CG  1 
ATOM   13735 S SD  . MET F 4  11  ? 109.382 178.168 113.074 1.00 82.86  ? 11  MET I SD  1 
ATOM   13736 C CE  . MET F 4  11  ? 110.677 179.403 112.980 1.00 82.86  ? 11  MET I CE  1 
ATOM   13737 N N   . SER F 4  12  ? 106.791 180.204 111.380 1.00 84.95  ? 12  SER I N   1 
ATOM   13738 C CA  . SER F 4  12  ? 106.641 179.842 109.978 1.00 84.95  ? 12  SER I CA  1 
ATOM   13739 C C   . SER F 4  12  ? 107.654 180.600 109.133 1.00 84.95  ? 12  SER I C   1 
ATOM   13740 O O   . SER F 4  12  ? 108.195 181.627 109.550 1.00 84.95  ? 12  SER I O   1 
ATOM   13741 C CB  . SER F 4  12  ? 105.220 180.139 109.494 1.00 84.95  ? 12  SER I CB  1 
ATOM   13742 O OG  . SER F 4  12  ? 104.908 181.509 109.670 1.00 84.95  ? 12  SER I OG  1 
ATOM   13743 N N   . MET F 4  13  ? 107.904 180.079 107.935 1.00 87.57  ? 13  MET I N   1 
ATOM   13744 C CA  . MET F 4  13  ? 108.795 180.719 106.969 1.00 87.57  ? 13  MET I CA  1 
ATOM   13745 C C   . MET F 4  13  ? 108.578 180.042 105.621 1.00 87.57  ? 13  MET I C   1 
ATOM   13746 O O   . MET F 4  13  ? 107.813 179.080 105.503 1.00 87.57  ? 13  MET I O   1 
ATOM   13747 C CB  . MET F 4  13  ? 110.258 180.623 107.403 1.00 87.57  ? 13  MET I CB  1 
ATOM   13748 C CG  . MET F 4  13  ? 110.853 179.229 107.261 1.00 87.57  ? 13  MET I CG  1 
ATOM   13749 S SD  . MET F 4  13  ? 110.130 178.068 108.420 1.00 87.57  ? 13  MET I SD  1 
ATOM   13750 C CE  . MET F 4  13  ? 110.787 178.712 109.943 1.00 87.57  ? 13  MET I CE  1 
ATOM   13751 N N   . SER F 4  14  ? 109.277 180.541 104.606 1.00 88.48  ? 14  SER I N   1 
ATOM   13752 C CA  . SER F 4  14  ? 109.189 179.971 103.273 1.00 88.48  ? 14  SER I CA  1 
ATOM   13753 C C   . SER F 4  14  ? 110.129 178.774 103.134 1.00 88.48  ? 14  SER I C   1 
ATOM   13754 O O   . SER F 4  14  ? 110.964 178.496 103.997 1.00 88.48  ? 14  SER I O   1 
ATOM   13755 C CB  . SER F 4  14  ? 109.514 181.025 102.218 1.00 88.48  ? 14  SER I CB  1 
ATOM   13756 O OG  . SER F 4  14  ? 109.264 180.529 100.915 1.00 88.48  ? 14  SER I OG  1 
ATOM   13757 N N   . VAL F 4  15  ? 109.989 178.069 102.012 1.00 86.11  ? 15  VAL I N   1 
ATOM   13758 C CA  . VAL F 4  15  ? 110.728 176.831 101.795 1.00 86.11  ? 15  VAL I CA  1 
ATOM   13759 C C   . VAL F 4  15  ? 112.216 177.132 101.684 1.00 86.11  ? 15  VAL I C   1 
ATOM   13760 O O   . VAL F 4  15  ? 112.627 178.069 100.988 1.00 86.11  ? 15  VAL I O   1 
ATOM   13761 C CB  . VAL F 4  15  ? 110.216 176.114 100.537 1.00 86.11  ? 15  VAL I CB  1 
ATOM   13762 C CG1 . VAL F 4  15  ? 110.911 174.777 100.369 1.00 86.11  ? 15  VAL I CG1 1 
ATOM   13763 C CG2 . VAL F 4  15  ? 108.709 175.928 100.603 1.00 86.11  ? 15  VAL I CG2 1 
ATOM   13764 N N   . GLY F 4  16  ? 113.032 176.336 102.374 1.00 86.00  ? 16  GLY I N   1 
ATOM   13765 C CA  . GLY F 4  16  ? 114.472 176.401 102.272 1.00 86.00  ? 16  GLY I CA  1 
ATOM   13766 C C   . GLY F 4  16  ? 115.165 177.137 103.401 1.00 86.00  ? 16  GLY I C   1 
ATOM   13767 O O   . GLY F 4  16  ? 116.375 176.955 103.584 1.00 86.00  ? 16  GLY I O   1 
ATOM   13768 N N   . GLU F 4  17  ? 114.445 177.960 104.157 1.00 87.77  ? 17  GLU I N   1 
ATOM   13769 C CA  . GLU F 4  17  ? 115.072 178.707 105.239 1.00 87.77  ? 17  GLU I CA  1 
ATOM   13770 C C   . GLU F 4  17  ? 115.366 177.795 106.423 1.00 87.77  ? 17  GLU I C   1 
ATOM   13771 O O   . GLU F 4  17  ? 114.605 176.872 106.723 1.00 87.77  ? 17  GLU I O   1 
ATOM   13772 C CB  . GLU F 4  17  ? 114.174 179.862 105.679 1.00 87.77  ? 17  GLU I CB  1 
ATOM   13773 C CG  . GLU F 4  17  ? 114.495 180.394 107.068 1.00 87.77  ? 17  GLU I CG  1 
ATOM   13774 C CD  . GLU F 4  17  ? 113.979 181.801 107.299 1.00 87.77  ? 17  GLU I CD  1 
ATOM   13775 O OE1 . GLU F 4  17  ? 113.293 182.345 106.410 1.00 87.77  ? 17  GLU I OE1 1 
ATOM   13776 O OE2 . GLU F 4  17  ? 114.266 182.364 108.376 1.00 87.77  ? 17  GLU I OE2 1 
ATOM   13777 N N   . ARG F 4  18  ? 116.481 178.057 107.098 1.00 84.54  ? 18  ARG I N   1 
ATOM   13778 C CA  . ARG F 4  18  ? 116.804 177.318 108.309 1.00 84.54  ? 18  ARG I CA  1 
ATOM   13779 C C   . ARG F 4  18  ? 115.770 177.613 109.386 1.00 84.54  ? 18  ARG I C   1 
ATOM   13780 O O   . ARG F 4  18  ? 115.411 178.771 109.619 1.00 84.54  ? 18  ARG I O   1 
ATOM   13781 C CB  . ARG F 4  18  ? 118.204 177.690 108.795 1.00 84.54  ? 18  ARG I CB  1 
ATOM   13782 C CG  . ARG F 4  18  ? 118.651 176.955 110.043 1.00 84.54  ? 18  ARG I CG  1 
ATOM   13783 C CD  . ARG F 4  18  ? 119.899 177.587 110.632 1.00 84.54  ? 18  ARG I CD  1 
ATOM   13784 N NE  . ARG F 4  18  ? 120.644 176.652 111.469 1.00 84.54  ? 18  ARG I NE  1 
ATOM   13785 C CZ  . ARG F 4  18  ? 121.303 175.594 111.010 1.00 84.54  ? 18  ARG I CZ  1 
ATOM   13786 N NH1 . ARG F 4  18  ? 121.320 175.327 109.711 1.00 84.54  ? 18  ARG I NH1 1 
ATOM   13787 N NH2 . ARG F 4  18  ? 121.950 174.800 111.852 1.00 84.54  ? 18  ARG I NH2 1 
ATOM   13788 N N   . VAL F 4  19  ? 115.292 176.558 110.043 1.00 81.67  ? 19  VAL I N   1 
ATOM   13789 C CA  . VAL F 4  19  ? 114.311 176.660 111.116 1.00 81.67  ? 19  VAL I CA  1 
ATOM   13790 C C   . VAL F 4  19  ? 114.829 175.895 112.322 1.00 81.67  ? 19  VAL I C   1 
ATOM   13791 O O   . VAL F 4  19  ? 115.328 174.772 112.189 1.00 81.67  ? 19  VAL I O   1 
ATOM   13792 C CB  . VAL F 4  19  ? 112.931 176.121 110.685 1.00 81.67  ? 19  VAL I CB  1 
ATOM   13793 C CG1 . VAL F 4  19  ? 113.046 174.693 110.213 1.00 81.67  ? 19  VAL I CG1 1 
ATOM   13794 C CG2 . VAL F 4  19  ? 111.957 176.190 111.843 1.00 81.67  ? 19  VAL I CG2 1 
ATOM   13795 N N   . THR F 4  20  ? 114.710 176.503 113.499 1.00 76.13  ? 20  THR I N   1 
ATOM   13796 C CA  . THR F 4  20  ? 115.184 175.912 114.740 1.00 76.13  ? 20  THR I CA  1 
ATOM   13797 C C   . THR F 4  20  ? 114.061 175.900 115.765 1.00 76.13  ? 20  THR I C   1 
ATOM   13798 O O   . THR F 4  20  ? 113.325 176.880 115.906 1.00 76.13  ? 20  THR I O   1 
ATOM   13799 C CB  . THR F 4  20  ? 116.386 176.679 115.297 1.00 76.13  ? 20  THR I CB  1 
ATOM   13800 O OG1 . THR F 4  20  ? 117.521 176.466 114.451 1.00 76.13  ? 20  THR I OG1 1 
ATOM   13801 C CG2 . THR F 4  20  ? 116.715 176.213 116.701 1.00 76.13  ? 20  THR I CG2 1 
ATOM   13802 N N   . LEU F 4  21  ? 113.940 174.784 116.477 1.00 72.11  ? 21  LEU I N   1 
ATOM   13803 C CA  . LEU F 4  21  ? 112.976 174.616 117.552 1.00 72.11  ? 21  LEU I CA  1 
ATOM   13804 C C   . LEU F 4  21  ? 113.726 174.394 118.855 1.00 72.11  ? 21  LEU I C   1 
ATOM   13805 O O   . LEU F 4  21  ? 114.759 173.719 118.877 1.00 72.11  ? 21  LEU I O   1 
ATOM   13806 C CB  . LEU F 4  21  ? 112.046 173.437 117.284 1.00 72.11  ? 21  LEU I CB  1 
ATOM   13807 C CG  . LEU F 4  21  ? 110.912 173.684 116.294 1.00 72.11  ? 21  LEU I CG  1 
ATOM   13808 C CD1 . LEU F 4  21  ? 111.380 173.467 114.870 1.00 72.11  ? 21  LEU I CD1 1 
ATOM   13809 C CD2 . LEU F 4  21  ? 109.745 172.772 116.613 1.00 72.11  ? 21  LEU I CD2 1 
ATOM   13810 N N   . SER F 4  22  ? 113.206 174.961 119.938 1.00 68.84  ? 22  SER I N   1 
ATOM   13811 C CA  . SER F 4  22  ? 113.865 174.920 121.234 1.00 68.84  ? 22  SER I CA  1 
ATOM   13812 C C   . SER F 4  22  ? 112.927 174.325 122.270 1.00 68.84  ? 22  SER I C   1 
ATOM   13813 O O   . SER F 4  22  ? 111.765 174.729 122.366 1.00 68.84  ? 22  SER I O   1 
ATOM   13814 C CB  . SER F 4  22  ? 114.302 176.318 121.669 1.00 68.84  ? 22  SER I CB  1 
ATOM   13815 O OG  . SER F 4  22  ? 114.756 176.307 123.009 1.00 68.84  ? 22  SER I OG  1 
ATOM   13816 N N   . CYS F 4  23  ? 113.438 173.368 123.039 1.00 65.25  ? 23  CYS I N   1 
ATOM   13817 C CA  . CYS F 4  23  ? 112.712 172.754 124.141 1.00 65.25  ? 23  CYS I CA  1 
ATOM   13818 C C   . CYS F 4  23  ? 113.626 172.742 125.355 1.00 65.25  ? 23  CYS I C   1 
ATOM   13819 O O   . CYS F 4  23  ? 114.805 172.395 125.238 1.00 65.25  ? 23  CYS I O   1 
ATOM   13820 C CB  . CYS F 4  23  ? 112.260 171.335 123.778 1.00 65.25  ? 23  CYS I CB  1 
ATOM   13821 S SG  . CYS F 4  23  ? 111.560 170.397 125.142 1.00 65.25  ? 23  CYS I SG  1 
ATOM   13822 N N   . LYS F 4  24  ? 113.093 173.133 126.509 1.00 63.94  ? 24  LYS I N   1 
ATOM   13823 C CA  . LYS F 4  24  ? 113.874 173.268 127.730 1.00 63.94  ? 24  LYS I CA  1 
ATOM   13824 C C   . LYS F 4  24  ? 113.220 172.484 128.854 1.00 63.94  ? 24  LYS I C   1 
ATOM   13825 O O   . LYS F 4  24  ? 111.999 172.535 129.028 1.00 63.94  ? 24  LYS I O   1 
ATOM   13826 C CB  . LYS F 4  24  ? 114.010 174.732 128.144 1.00 63.94  ? 24  LYS I CB  1 
ATOM   13827 C CG  . LYS F 4  24  ? 114.867 175.560 127.209 1.00 63.94  ? 24  LYS I CG  1 
ATOM   13828 C CD  . LYS F 4  24  ? 114.904 177.021 127.629 1.00 63.94  ? 24  LYS I CD  1 
ATOM   13829 C CE  . LYS F 4  24  ? 115.699 177.226 128.910 1.00 63.94  ? 24  LYS I CE  1 
ATOM   13830 N NZ  . LYS F 4  24  ? 117.150 176.958 128.726 1.00 63.94  ? 24  LYS I NZ  1 
ATOM   13831 N N   . ALA F 4  25  ? 114.040 171.779 129.626 1.00 59.80  ? 25  ALA I N   1 
ATOM   13832 C CA  . ALA F 4  25  ? 113.568 170.913 130.695 1.00 59.80  ? 25  ALA I CA  1 
ATOM   13833 C C   . ALA F 4  25  ? 113.674 171.622 132.036 1.00 59.80  ? 25  ALA I C   1 
ATOM   13834 O O   . ALA F 4  25  ? 114.676 172.281 132.325 1.00 59.80  ? 25  ALA I O   1 
ATOM   13835 C CB  . ALA F 4  25  ? 114.374 169.616 130.733 1.00 59.80  ? 25  ALA I CB  1 
ATOM   13836 N N   . SER F 4  26  ? 112.632 171.485 132.856 1.00 59.89  ? 26  SER I N   1 
ATOM   13837 C CA  . SER F 4  26  ? 112.633 172.146 134.156 1.00 59.89  ? 26  SER I CA  1 
ATOM   13838 C C   . SER F 4  26  ? 113.752 171.615 135.041 1.00 59.89  ? 26  SER I C   1 
ATOM   13839 O O   . SER F 4  26  ? 114.418 172.386 135.740 1.00 59.89  ? 26  SER I O   1 
ATOM   13840 C CB  . SER F 4  26  ? 111.282 171.960 134.840 1.00 59.89  ? 26  SER I CB  1 
ATOM   13841 O OG  . SER F 4  26  ? 111.109 170.620 135.255 1.00 59.89  ? 26  SER I OG  1 
ATOM   13842 N N   . GLU F 4  27  ? 113.973 170.308 135.026 1.00 58.81  ? 27  GLU I N   1 
ATOM   13843 C CA  . GLU F 4  27  ? 115.004 169.658 135.821 1.00 58.81  ? 27  GLU I CA  1 
ATOM   13844 C C   . GLU F 4  27  ? 116.021 169.013 134.883 1.00 58.81  ? 27  GLU I C   1 
ATOM   13845 O O   . GLU F 4  27  ? 115.999 169.227 133.671 1.00 58.81  ? 27  GLU I O   1 
ATOM   13846 C CB  . GLU F 4  27  ? 114.384 168.635 136.773 1.00 58.81  ? 27  GLU I CB  1 
ATOM   13847 C CG  . GLU F 4  27  ? 113.425 169.237 137.776 1.00 58.81  ? 27  GLU I CG  1 
ATOM   13848 C CD  . GLU F 4  27  ? 112.914 168.218 138.774 1.00 58.81  ? 27  GLU I CD  1 
ATOM   13849 O OE1 . GLU F 4  27  ? 111.741 168.324 139.188 1.00 58.81  ? 27  GLU I OE1 1 
ATOM   13850 O OE2 . GLU F 4  27  ? 113.686 167.310 139.143 1.00 58.81  ? 27  GLU I OE2 1 
ATOM   13851 N N   . TYR F 4  28  ? 116.923 168.226 135.457 1.00 52.40  ? 28  TYR I N   1 
ATOM   13852 C CA  . TYR F 4  28  ? 117.987 167.597 134.688 1.00 52.40  ? 28  TYR I CA  1 
ATOM   13853 C C   . TYR F 4  28  ? 117.465 166.347 133.992 1.00 52.40  ? 28  TYR I C   1 
ATOM   13854 O O   . TYR F 4  28  ? 116.932 165.446 134.644 1.00 52.40  ? 28  TYR I O   1 
ATOM   13855 C CB  . TYR F 4  28  ? 119.156 167.245 135.602 1.00 52.40  ? 28  TYR I CB  1 
ATOM   13856 C CG  . TYR F 4  28  ? 120.135 166.278 134.984 1.00 52.40  ? 28  TYR I CG  1 
ATOM   13857 C CD1 . TYR F 4  28  ? 121.186 166.731 134.211 1.00 52.40  ? 28  TYR I CD1 1 
ATOM   13858 C CD2 . TYR F 4  28  ? 120.007 164.915 135.176 1.00 52.40  ? 28  TYR I CD2 1 
ATOM   13859 C CE1 . TYR F 4  28  ? 122.079 165.855 133.645 1.00 52.40  ? 28  TYR I CE1 1 
ATOM   13860 C CE2 . TYR F 4  28  ? 120.891 164.034 134.612 1.00 52.40  ? 28  TYR I CE2 1 
ATOM   13861 C CZ  . TYR F 4  28  ? 121.927 164.507 133.848 1.00 52.40  ? 28  TYR I CZ  1 
ATOM   13862 O OH  . TYR F 4  28  ? 122.817 163.628 133.286 1.00 52.40  ? 28  TYR I OH  1 
ATOM   13863 N N   . VAL F 4  29  ? 117.611 166.298 132.671 1.00 53.04  ? 29  VAL I N   1 
ATOM   13864 C CA  . VAL F 4  29  ? 117.402 165.087 131.884 1.00 53.04  ? 29  VAL I CA  1 
ATOM   13865 C C   . VAL F 4  29  ? 118.621 164.946 130.984 1.00 53.04  ? 29  VAL I C   1 
ATOM   13866 O O   . VAL F 4  29  ? 118.854 165.789 130.111 1.00 53.04  ? 29  VAL I O   1 
ATOM   13867 C CB  . VAL F 4  29  ? 116.105 165.132 131.063 1.00 53.04  ? 29  VAL I CB  1 
ATOM   13868 C CG1 . VAL F 4  29  ? 114.917 165.343 131.972 1.00 53.04  ? 29  VAL I CG1 1 
ATOM   13869 C CG2 . VAL F 4  29  ? 116.157 166.227 130.025 1.00 53.04  ? 29  VAL I CG2 1 
ATOM   13870 N N   . GLY F 4  30  ? 119.405 163.899 131.197 1.00 50.88  ? 30  GLY I N   1 
ATOM   13871 C CA  . GLY F 4  30  ? 120.702 163.804 130.559 1.00 50.88  ? 30  GLY I CA  1 
ATOM   13872 C C   . GLY F 4  30  ? 120.693 163.170 129.186 1.00 50.88  ? 30  GLY I C   1 
ATOM   13873 O O   . GLY F 4  30  ? 121.111 162.022 129.028 1.00 50.88  ? 30  GLY I O   1 
ATOM   13874 N N   . THR F 4  31  ? 120.229 163.900 128.178 1.00 50.97  ? 31  THR I N   1 
ATOM   13875 C CA  . THR F 4  31  ? 120.224 163.439 126.794 1.00 50.97  ? 31  THR I CA  1 
ATOM   13876 C C   . THR F 4  31  ? 119.176 162.368 126.536 1.00 50.97  ? 31  THR I C   1 
ATOM   13877 O O   . THR F 4  31  ? 119.260 161.651 125.539 1.00 50.97  ? 31  THR I O   1 
ATOM   13878 C CB  . THR F 4  31  ? 121.596 162.904 126.368 1.00 50.97  ? 31  THR I CB  1 
ATOM   13879 O OG1 . THR F 4  31  ? 121.978 161.814 127.214 1.00 50.97  ? 31  THR I OG1 1 
ATOM   13880 C CG2 . THR F 4  31  ? 122.645 163.993 126.455 1.00 50.97  ? 31  THR I CG2 1 
ATOM   13881 N N   . TYR F 4  32  ? 118.181 162.243 127.407 1.00 48.00  ? 32  TYR I N   1 
ATOM   13882 C CA  . TYR F 4  32  ? 117.077 161.311 127.206 1.00 48.00  ? 32  TYR I CA  1 
ATOM   13883 C C   . TYR F 4  32  ? 115.867 162.018 126.624 1.00 48.00  ? 32  TYR I C   1 
ATOM   13884 O O   . TYR F 4  32  ? 114.725 161.728 126.981 1.00 48.00  ? 32  TYR I O   1 
ATOM   13885 C CB  . TYR F 4  32  ? 116.726 160.615 128.514 1.00 48.00  ? 32  TYR I CB  1 
ATOM   13886 C CG  . TYR F 4  32  ? 117.699 159.520 128.862 1.00 48.00  ? 32  TYR I CG  1 
ATOM   13887 C CD1 . TYR F 4  32  ? 117.612 158.279 128.265 1.00 48.00  ? 32  TYR I CD1 1 
ATOM   13888 C CD2 . TYR F 4  32  ? 118.716 159.735 129.774 1.00 48.00  ? 32  TYR I CD2 1 
ATOM   13889 C CE1 . TYR F 4  32  ? 118.502 157.284 128.569 1.00 48.00  ? 32  TYR I CE1 1 
ATOM   13890 C CE2 . TYR F 4  32  ? 119.610 158.744 130.084 1.00 48.00  ? 32  TYR I CE2 1 
ATOM   13891 C CZ  . TYR F 4  32  ? 119.499 157.521 129.480 1.00 48.00  ? 32  TYR I CZ  1 
ATOM   13892 O OH  . TYR F 4  32  ? 120.391 156.525 129.787 1.00 48.00  ? 32  TYR I OH  1 
ATOM   13893 N N   . VAL F 4  33  ? 116.107 162.968 125.733 1.00 54.95  ? 33  VAL I N   1 
ATOM   13894 C CA  . VAL F 4  33  ? 115.056 163.735 125.081 1.00 54.95  ? 33  VAL I CA  1 
ATOM   13895 C C   . VAL F 4  33  ? 114.814 163.162 123.696 1.00 54.95  ? 33  VAL I C   1 
ATOM   13896 O O   . VAL F 4  33  ? 115.724 162.645 123.048 1.00 54.95  ? 33  VAL I O   1 
ATOM   13897 C CB  . VAL F 4  33  ? 115.435 165.224 125.005 1.00 54.95  ? 33  VAL I CB  1 
ATOM   13898 C CG1 . VAL F 4  33  ? 114.374 165.999 124.257 1.00 54.95  ? 33  VAL I CG1 1 
ATOM   13899 C CG2 . VAL F 4  33  ? 115.624 165.779 126.394 1.00 54.95  ? 33  VAL I CG2 1 
ATOM   13900 N N   . SER F 4  34  ? 113.573 163.262 123.232 1.00 59.27  ? 34  SER I N   1 
ATOM   13901 C CA  . SER F 4  34  ? 113.190 162.740 121.931 1.00 59.27  ? 34  SER I CA  1 
ATOM   13902 C C   . SER F 4  34  ? 112.330 163.765 121.212 1.00 59.27  ? 34  SER I C   1 
ATOM   13903 O O   . SER F 4  34  ? 111.675 164.595 121.844 1.00 59.27  ? 34  SER I O   1 
ATOM   13904 C CB  . SER F 4  34  ? 112.423 161.426 122.065 1.00 59.27  ? 34  SER I CB  1 
ATOM   13905 O OG  . SER F 4  34  ? 113.083 160.554 122.962 1.00 59.27  ? 34  SER I OG  1 
ATOM   13906 N N   . TRP F 4  35  ? 112.332 163.694 119.885 1.00 63.31  ? 35  TRP I N   1 
ATOM   13907 C CA  . TRP F 4  35  ? 111.564 164.596 119.039 1.00 63.31  ? 35  TRP I CA  1 
ATOM   13908 C C   . TRP F 4  35  ? 110.669 163.782 118.123 1.00 63.31  ? 35  TRP I C   1 
ATOM   13909 O O   . TRP F 4  35  ? 111.137 162.850 117.464 1.00 63.31  ? 35  TRP I O   1 
ATOM   13910 C CB  . TRP F 4  35  ? 112.485 165.486 118.207 1.00 63.31  ? 35  TRP I CB  1 
ATOM   13911 C CG  . TRP F 4  35  ? 113.200 166.513 119.006 1.00 63.31  ? 35  TRP I CG  1 
ATOM   13912 C CD1 . TRP F 4  35  ? 114.420 166.390 119.589 1.00 63.31  ? 35  TRP I CD1 1 
ATOM   13913 C CD2 . TRP F 4  35  ? 112.739 167.830 119.312 1.00 63.31  ? 35  TRP I CD2 1 
ATOM   13914 N NE1 . TRP F 4  35  ? 114.751 167.548 120.243 1.00 63.31  ? 35  TRP I NE1 1 
ATOM   13915 C CE2 . TRP F 4  35  ? 113.733 168.449 120.087 1.00 63.31  ? 35  TRP I CE2 1 
ATOM   13916 C CE3 . TRP F 4  35  ? 111.582 168.546 119.006 1.00 63.31  ? 35  TRP I CE3 1 
ATOM   13917 C CZ2 . TRP F 4  35  ? 113.605 169.744 120.561 1.00 63.31  ? 35  TRP I CZ2 1 
ATOM   13918 C CZ3 . TRP F 4  35  ? 111.457 169.831 119.477 1.00 63.31  ? 35  TRP I CZ3 1 
ATOM   13919 C CH2 . TRP F 4  35  ? 112.462 170.419 120.245 1.00 63.31  ? 35  TRP I CH2 1 
ATOM   13920 N N   . TYR F 4  36  ? 109.391 164.138 118.074 1.00 64.01  ? 36  TYR I N   1 
ATOM   13921 C CA  . TYR F 4  36  ? 108.420 163.474 117.220 1.00 64.01  ? 36  TYR I CA  1 
ATOM   13922 C C   . TYR F 4  36  ? 107.757 164.509 116.326 1.00 64.01  ? 36  TYR I C   1 
ATOM   13923 O O   . TYR F 4  36  ? 107.681 165.687 116.676 1.00 64.01  ? 36  TYR I O   1 
ATOM   13924 C CB  . TYR F 4  36  ? 107.348 162.751 118.045 1.00 64.01  ? 36  TYR I CB  1 
ATOM   13925 C CG  . TYR F 4  36  ? 107.901 161.927 119.180 1.00 64.01  ? 36  TYR I CG  1 
ATOM   13926 C CD1 . TYR F 4  36  ? 108.115 162.490 120.423 1.00 64.01  ? 36  TYR I CD1 1 
ATOM   13927 C CD2 . TYR F 4  36  ? 108.206 160.589 119.010 1.00 64.01  ? 36  TYR I CD2 1 
ATOM   13928 C CE1 . TYR F 4  36  ? 108.622 161.753 121.459 1.00 64.01  ? 36  TYR I CE1 1 
ATOM   13929 C CE2 . TYR F 4  36  ? 108.715 159.842 120.045 1.00 64.01  ? 36  TYR I CE2 1 
ATOM   13930 C CZ  . TYR F 4  36  ? 108.921 160.431 121.267 1.00 64.01  ? 36  TYR I CZ  1 
ATOM   13931 O OH  . TYR F 4  36  ? 109.426 159.696 122.309 1.00 64.01  ? 36  TYR I OH  1 
ATOM   13932 N N   . GLN F 4  37  ? 107.285 164.069 115.164 1.00 68.64  ? 37  GLN I N   1 
ATOM   13933 C CA  . GLN F 4  37  ? 106.474 164.905 114.291 1.00 68.64  ? 37  GLN I CA  1 
ATOM   13934 C C   . GLN F 4  37  ? 105.165 164.188 114.011 1.00 68.64  ? 37  GLN I C   1 
ATOM   13935 O O   . GLN F 4  37  ? 105.163 163.002 113.669 1.00 68.64  ? 37  GLN I O   1 
ATOM   13936 C CB  . GLN F 4  37  ? 107.200 165.243 112.984 1.00 68.64  ? 37  GLN I CB  1 
ATOM   13937 C CG  . GLN F 4  37  ? 107.304 164.120 111.961 1.00 68.64  ? 37  GLN I CG  1 
ATOM   13938 C CD  . GLN F 4  37  ? 107.682 164.632 110.588 1.00 68.64  ? 37  GLN I CD  1 
ATOM   13939 O OE1 . GLN F 4  37  ? 107.579 165.826 110.311 1.00 68.64  ? 37  GLN I OE1 1 
ATOM   13940 N NE2 . GLN F 4  37  ? 108.122 163.732 109.719 1.00 68.64  ? 37  GLN I NE2 1 
ATOM   13941 N N   . GLN F 4  38  ? 104.058 164.905 114.163 1.00 71.44  ? 38  GLN I N   1 
ATOM   13942 C CA  . GLN F 4  38  ? 102.722 164.338 114.018 1.00 71.44  ? 38  GLN I CA  1 
ATOM   13943 C C   . GLN F 4  38  ? 102.031 165.029 112.849 1.00 71.44  ? 38  GLN I C   1 
ATOM   13944 O O   . GLN F 4  38  ? 101.528 166.147 112.989 1.00 71.44  ? 38  GLN I O   1 
ATOM   13945 C CB  . GLN F 4  38  ? 101.927 164.500 115.307 1.00 71.44  ? 38  GLN I CB  1 
ATOM   13946 C CG  . GLN F 4  38  ? 100.581 163.816 115.291 1.00 71.44  ? 38  GLN I CG  1 
ATOM   13947 C CD  . GLN F 4  38  ? 99.827  164.008 116.584 1.00 71.44  ? 38  GLN I CD  1 
ATOM   13948 O OE1 . GLN F 4  38  ? 100.157 164.882 117.383 1.00 71.44  ? 38  GLN I OE1 1 
ATOM   13949 N NE2 . GLN F 4  38  ? 98.804  163.191 116.799 1.00 71.44  ? 38  GLN I NE2 1 
ATOM   13950 N N   . LYS F 4  39  ? 102.005 164.363 111.700 1.00 76.74  ? 39  LYS I N   1 
ATOM   13951 C CA  . LYS F 4  39  ? 101.274 164.878 110.560 1.00 76.74  ? 39  LYS I CA  1 
ATOM   13952 C C   . LYS F 4  39  ? 99.783  164.899 110.874 1.00 76.74  ? 39  LYS I C   1 
ATOM   13953 O O   . LYS F 4  39  ? 99.312  164.156 111.737 1.00 76.74  ? 39  LYS I O   1 
ATOM   13954 C CB  . LYS F 4  39  ? 101.534 164.018 109.326 1.00 76.74  ? 39  LYS I CB  1 
ATOM   13955 C CG  . LYS F 4  39  ? 102.951 164.106 108.802 1.00 76.74  ? 39  LYS I CG  1 
ATOM   13956 C CD  . LYS F 4  39  ? 103.081 165.189 107.747 1.00 76.74  ? 39  LYS I CD  1 
ATOM   13957 C CE  . LYS F 4  39  ? 104.494 165.264 107.202 1.00 76.74  ? 39  LYS I CE  1 
ATOM   13958 N NZ  . LYS F 4  39  ? 104.861 164.036 106.445 1.00 76.74  ? 39  LYS I NZ  1 
ATOM   13959 N N   . PRO F 4  40  ? 99.017  165.749 110.196 1.00 78.83  ? 40  PRO I N   1 
ATOM   13960 C CA  . PRO F 4  40  ? 97.574  165.783 110.453 1.00 78.83  ? 40  PRO I CA  1 
ATOM   13961 C C   . PRO F 4  40  ? 96.943  164.422 110.210 1.00 78.83  ? 40  PRO I C   1 
ATOM   13962 O O   . PRO F 4  40  ? 97.245  163.742 109.227 1.00 78.83  ? 40  PRO I O   1 
ATOM   13963 C CB  . PRO F 4  40  ? 97.058  166.831 109.461 1.00 78.83  ? 40  PRO I CB  1 
ATOM   13964 C CG  . PRO F 4  40  ? 98.113  166.929 108.417 1.00 78.83  ? 40  PRO I CG  1 
ATOM   13965 C CD  . PRO F 4  40  ? 99.404  166.671 109.116 1.00 78.83  ? 40  PRO I CD  1 
ATOM   13966 N N   . GLU F 4  41  ? 96.050  164.030 111.117 1.00 80.56  ? 41  GLU I N   1 
ATOM   13967 C CA  . GLU F 4  41  ? 95.347  162.754 111.017 1.00 80.56  ? 41  GLU I CA  1 
ATOM   13968 C C   . GLU F 4  41  ? 96.349  161.601 110.949 1.00 80.56  ? 41  GLU I C   1 
ATOM   13969 O O   . GLU F 4  41  ? 96.295  160.745 110.065 1.00 80.56  ? 41  GLU I O   1 
ATOM   13970 C CB  . GLU F 4  41  ? 94.407  162.756 109.806 1.00 80.56  ? 41  GLU I CB  1 
ATOM   13971 C CG  . GLU F 4  41  ? 93.571  161.491 109.622 1.00 80.56  ? 41  GLU I CG  1 
ATOM   13972 C CD  . GLU F 4  41  ? 92.586  161.286 110.752 1.00 80.56  ? 41  GLU I CD  1 
ATOM   13973 O OE1 . GLU F 4  41  ? 92.193  162.289 111.383 1.00 80.56  ? 41  GLU I OE1 1 
ATOM   13974 O OE2 . GLU F 4  41  ? 92.207  160.125 111.012 1.00 80.56  ? 41  GLU I OE2 1 
ATOM   13975 N N   . GLN F 4  42  ? 97.292  161.596 111.887 1.00 76.25  ? 42  GLN I N   1 
ATOM   13976 C CA  . GLN F 4  42  ? 98.317  160.563 111.923 1.00 76.25  ? 42  GLN I CA  1 
ATOM   13977 C C   . GLN F 4  42  ? 98.856  160.426 113.337 1.00 76.25  ? 42  GLN I C   1 
ATOM   13978 O O   . GLN F 4  42  ? 98.696  161.315 114.176 1.00 76.25  ? 42  GLN I O   1 
ATOM   13979 C CB  . GLN F 4  42  ? 99.469  160.874 110.963 1.00 76.25  ? 42  GLN I CB  1 
ATOM   13980 C CG  . GLN F 4  42  ? 99.129  160.707 109.497 1.00 76.25  ? 42  GLN I CG  1 
ATOM   13981 C CD  . GLN F 4  42  ? 100.348 160.388 108.661 1.00 76.25  ? 42  GLN I CD  1 
ATOM   13982 O OE1 . GLN F 4  42  ? 101.275 159.725 109.122 1.00 76.25  ? 42  GLN I OE1 1 
ATOM   13983 N NE2 . GLN F 4  42  ? 100.355 160.862 107.422 1.00 76.25  ? 42  GLN I NE2 1 
ATOM   13984 N N   . SER F 4  43  ? 99.502  159.293 113.588 1.00 70.20  ? 43  SER I N   1 
ATOM   13985 C CA  . SER F 4  43  ? 100.176 159.067 114.852 1.00 70.20  ? 43  SER I CA  1 
ATOM   13986 C C   . SER F 4  43  ? 101.565 159.690 114.830 1.00 70.20  ? 43  SER I C   1 
ATOM   13987 O O   . SER F 4  43  ? 102.143 159.905 113.763 1.00 70.20  ? 43  SER I O   1 
ATOM   13988 C CB  . SER F 4  43  ? 100.281 157.574 115.131 1.00 70.20  ? 43  SER I CB  1 
ATOM   13989 O OG  . SER F 4  43  ? 101.224 156.965 114.268 1.00 70.20  ? 43  SER I OG  1 
ATOM   13990 N N   . PRO F 4  44  ? 102.131 159.988 115.998 1.00 66.87  ? 44  PRO I N   1 
ATOM   13991 C CA  . PRO F 4  44  ? 103.479 160.560 116.029 1.00 66.87  ? 44  PRO I CA  1 
ATOM   13992 C C   . PRO F 4  44  ? 104.503 159.614 115.426 1.00 66.87  ? 44  PRO I C   1 
ATOM   13993 O O   . PRO F 4  44  ? 104.349 158.393 115.454 1.00 66.87  ? 44  PRO I O   1 
ATOM   13994 C CB  . PRO F 4  44  ? 103.738 160.783 117.521 1.00 66.87  ? 44  PRO I CB  1 
ATOM   13995 C CG  . PRO F 4  44  ? 102.402 160.839 118.140 1.00 66.87  ? 44  PRO I CG  1 
ATOM   13996 C CD  . PRO F 4  44  ? 101.533 159.929 117.340 1.00 66.87  ? 44  PRO I CD  1 
ATOM   13997 N N   . LYS F 4  45  ? 105.551 160.199 114.858 1.00 66.78  ? 45  LYS I N   1 
ATOM   13998 C CA  . LYS F 4  45  ? 106.686 159.458 114.330 1.00 66.78  ? 45  LYS I CA  1 
ATOM   13999 C C   . LYS F 4  45  ? 107.947 159.937 115.028 1.00 66.78  ? 45  LYS I C   1 
ATOM   14000 O O   . LYS F 4  45  ? 108.152 161.144 115.180 1.00 66.78  ? 45  LYS I O   1 
ATOM   14001 C CB  . LYS F 4  45  ? 106.818 159.653 112.821 1.00 66.78  ? 45  LYS I CB  1 
ATOM   14002 C CG  . LYS F 4  45  ? 105.628 159.164 112.021 1.00 66.78  ? 45  LYS I CG  1 
ATOM   14003 C CD  . LYS F 4  45  ? 105.513 157.656 112.056 1.00 66.78  ? 45  LYS I CD  1 
ATOM   14004 C CE  . LYS F 4  45  ? 104.316 157.185 111.257 1.00 66.78  ? 45  LYS I CE  1 
ATOM   14005 N NZ  . LYS F 4  45  ? 104.494 157.426 109.800 1.00 66.78  ? 45  LYS I NZ  1 
ATOM   14006 N N   . LEU F 4  46  ? 108.785 159.000 115.453 1.00 63.35  ? 46  LEU I N   1 
ATOM   14007 C CA  . LEU F 4  46  ? 110.028 159.364 116.115 1.00 63.35  ? 46  LEU I CA  1 
ATOM   14008 C C   . LEU F 4  46  ? 111.012 159.918 115.094 1.00 63.35  ? 46  LEU I C   1 
ATOM   14009 O O   . LEU F 4  46  ? 111.207 159.333 114.026 1.00 63.35  ? 46  LEU I O   1 
ATOM   14010 C CB  . LEU F 4  46  ? 110.618 158.149 116.826 1.00 63.35  ? 46  LEU I CB  1 
ATOM   14011 C CG  . LEU F 4  46  ? 112.036 158.271 117.384 1.00 63.35  ? 46  LEU I CG  1 
ATOM   14012 C CD1 . LEU F 4  46  ? 112.059 159.166 118.595 1.00 63.35  ? 46  LEU I CD1 1 
ATOM   14013 C CD2 . LEU F 4  46  ? 112.576 156.907 117.731 1.00 63.35  ? 46  LEU I CD2 1 
ATOM   14014 N N   . LEU F 4  47  ? 111.631 161.052 115.419 1.00 66.46  ? 47  LEU I N   1 
ATOM   14015 C CA  . LEU F 4  47  ? 112.629 161.672 114.557 1.00 66.46  ? 47  LEU I CA  1 
ATOM   14016 C C   . LEU F 4  47  ? 114.025 161.590 115.158 1.00 66.46  ? 47  LEU I C   1 
ATOM   14017 O O   . LEU F 4  47  ? 114.946 161.071 114.523 1.00 66.46  ? 47  LEU I O   1 
ATOM   14018 C CB  . LEU F 4  47  ? 112.267 163.136 114.290 1.00 66.46  ? 47  LEU I CB  1 
ATOM   14019 C CG  . LEU F 4  47  ? 111.061 163.408 113.395 1.00 66.46  ? 47  LEU I CG  1 
ATOM   14020 C CD1 . LEU F 4  47  ? 110.832 164.902 113.295 1.00 66.46  ? 47  LEU I CD1 1 
ATOM   14021 C CD2 . LEU F 4  47  ? 111.249 162.803 112.020 1.00 66.46  ? 47  LEU I CD2 1 
ATOM   14022 N N   . ILE F 4  48  ? 114.203 162.092 116.374 1.00 63.93  ? 48  ILE I N   1 
ATOM   14023 C CA  . ILE F 4  48  ? 115.491 162.110 117.053 1.00 63.93  ? 48  ILE I CA  1 
ATOM   14024 C C   . ILE F 4  48  ? 115.313 161.412 118.389 1.00 63.93  ? 48  ILE I C   1 
ATOM   14025 O O   . ILE F 4  48  ? 114.464 161.812 119.192 1.00 63.93  ? 48  ILE I O   1 
ATOM   14026 C CB  . ILE F 4  48  ? 116.005 163.543 117.256 1.00 63.93  ? 48  ILE I CB  1 
ATOM   14027 C CG1 . ILE F 4  48  ? 116.049 164.301 115.928 1.00 63.93  ? 48  ILE I CG1 1 
ATOM   14028 C CG2 . ILE F 4  48  ? 117.374 163.530 117.903 1.00 63.93  ? 48  ILE I CG2 1 
ATOM   14029 C CD1 . ILE F 4  48  ? 117.067 163.783 114.954 1.00 63.93  ? 48  ILE I CD1 1 
ATOM   14030 N N   . TYR F 4  49  ? 116.103 160.373 118.626 1.00 59.62  ? 49  TYR I N   1 
ATOM   14031 C CA  . TYR F 4  49  ? 116.122 159.681 119.903 1.00 59.62  ? 49  TYR I CA  1 
ATOM   14032 C C   . TYR F 4  49  ? 117.471 159.903 120.565 1.00 59.62  ? 49  TYR I C   1 
ATOM   14033 O O   . TYR F 4  49  ? 118.472 160.174 119.903 1.00 59.62  ? 49  TYR I O   1 
ATOM   14034 C CB  . TYR F 4  49  ? 115.842 158.186 119.733 1.00 59.62  ? 49  TYR I CB  1 
ATOM   14035 C CG  . TYR F 4  49  ? 117.023 157.375 119.272 1.00 59.62  ? 49  TYR I CG  1 
ATOM   14036 C CD1 . TYR F 4  49  ? 117.923 156.847 120.182 1.00 59.62  ? 49  TYR I CD1 1 
ATOM   14037 C CD2 . TYR F 4  49  ? 117.230 157.122 117.931 1.00 59.62  ? 49  TYR I CD2 1 
ATOM   14038 C CE1 . TYR F 4  49  ? 118.998 156.105 119.768 1.00 59.62  ? 49  TYR I CE1 1 
ATOM   14039 C CE2 . TYR F 4  49  ? 118.304 156.379 117.507 1.00 59.62  ? 49  TYR I CE2 1 
ATOM   14040 C CZ  . TYR F 4  49  ? 119.183 155.871 118.430 1.00 59.62  ? 49  TYR I CZ  1 
ATOM   14041 O OH  . TYR F 4  49  ? 120.260 155.128 118.012 1.00 59.62  ? 49  TYR I OH  1 
ATOM   14042 N N   . GLY F 4  50  ? 117.488 159.799 121.882 1.00 55.05  ? 50  GLY I N   1 
ATOM   14043 C CA  . GLY F 4  50  ? 118.654 160.305 122.548 1.00 55.05  ? 50  GLY I CA  1 
ATOM   14044 C C   . GLY F 4  50  ? 118.684 161.803 122.300 1.00 55.05  ? 50  GLY I C   1 
ATOM   14045 O O   . GLY F 4  50  ? 117.773 162.393 121.734 1.00 55.05  ? 50  GLY I O   1 
ATOM   14046 N N   . ALA F 4  51  ? 119.775 162.423 122.735 1.00 55.72  ? 51  ALA I N   1 
ATOM   14047 C CA  . ALA F 4  51  ? 119.909 163.857 122.522 1.00 55.72  ? 51  ALA I CA  1 
ATOM   14048 C C   . ALA F 4  51  ? 119.988 164.183 121.036 1.00 55.72  ? 51  ALA I C   1 
ATOM   14049 O O   . ALA F 4  51  ? 119.308 165.094 120.552 1.00 55.72  ? 51  ALA I O   1 
ATOM   14050 C CB  . ALA F 4  51  ? 121.140 164.382 123.252 1.00 55.72  ? 51  ALA I CB  1 
ATOM   14051 N N   . SER F 4  52  ? 120.797 163.431 120.292 1.00 60.32  ? 52  SER I N   1 
ATOM   14052 C CA  . SER F 4  52  ? 121.135 163.783 118.920 1.00 60.32  ? 52  SER I CA  1 
ATOM   14053 C C   . SER F 4  52  ? 121.005 162.647 117.917 1.00 60.32  ? 52  SER I C   1 
ATOM   14054 O O   . SER F 4  52  ? 120.933 162.929 116.716 1.00 60.32  ? 52  SER I O   1 
ATOM   14055 C CB  . SER F 4  52  ? 122.572 164.313 118.856 1.00 60.32  ? 52  SER I CB  1 
ATOM   14056 O OG  . SER F 4  52  ? 123.452 163.445 119.546 1.00 60.32  ? 52  SER I OG  1 
ATOM   14057 N N   . ASN F 4  53  ? 120.974 161.391 118.349 1.00 60.52  ? 53  ASN I N   1 
ATOM   14058 C CA  . ASN F 4  53  ? 120.948 160.286 117.403 1.00 60.52  ? 53  ASN I CA  1 
ATOM   14059 C C   . ASN F 4  53  ? 119.757 160.417 116.465 1.00 60.52  ? 53  ASN I C   1 
ATOM   14060 O O   . ASN F 4  53  ? 118.654 160.772 116.882 1.00 60.52  ? 53  ASN I O   1 
ATOM   14061 C CB  . ASN F 4  53  ? 120.884 158.953 118.143 1.00 60.52  ? 53  ASN I CB  1 
ATOM   14062 C CG  . ASN F 4  53  ? 122.046 158.760 119.084 1.00 60.52  ? 53  ASN I CG  1 
ATOM   14063 O OD1 . ASN F 4  53  ? 121.927 158.967 120.289 1.00 60.52  ? 53  ASN I OD1 1 
ATOM   14064 N ND2 . ASN F 4  53  ? 123.186 158.366 118.536 1.00 60.52  ? 53  ASN I ND2 1 
ATOM   14065 N N   . ARG F 4  54  ? 119.989 160.125 115.191 1.00 69.28  ? 54  ARG I N   1 
ATOM   14066 C CA  . ARG F 4  54  ? 118.975 160.255 114.155 1.00 69.28  ? 54  ARG I CA  1 
ATOM   14067 C C   . ARG F 4  54  ? 118.360 158.887 113.891 1.00 69.28  ? 54  ARG I C   1 
ATOM   14068 O O   . ARG F 4  54  ? 119.075 157.928 113.588 1.00 69.28  ? 54  ARG I O   1 
ATOM   14069 C CB  . ARG F 4  54  ? 119.585 160.828 112.877 1.00 69.28  ? 54  ARG I CB  1 
ATOM   14070 C CG  . ARG F 4  54  ? 118.568 161.326 111.872 1.00 69.28  ? 54  ARG I CG  1 
ATOM   14071 C CD  . ARG F 4  54  ? 119.205 161.602 110.523 1.00 69.28  ? 54  ARG I CD  1 
ATOM   14072 N NE  . ARG F 4  54  ? 119.895 162.890 110.490 1.00 69.28  ? 54  ARG I NE  1 
ATOM   14073 C CZ  . ARG F 4  54  ? 121.171 163.075 110.814 1.00 69.28  ? 54  ARG I CZ  1 
ATOM   14074 N NH1 . ARG F 4  54  ? 121.927 162.057 111.203 1.00 69.28  ? 54  ARG I NH1 1 
ATOM   14075 N NH2 . ARG F 4  54  ? 121.695 164.289 110.748 1.00 69.28  ? 54  ARG I NH2 1 
ATOM   14076 N N   . TYR F 4  55  ? 117.040 158.803 114.006 1.00 67.25  ? 55  TYR I N   1 
ATOM   14077 C CA  . TYR F 4  55  ? 116.353 157.535 113.824 1.00 67.25  ? 55  TYR I CA  1 
ATOM   14078 C C   . TYR F 4  55  ? 116.498 157.051 112.387 1.00 67.25  ? 55  TYR I C   1 
ATOM   14079 O O   . TYR F 4  55  ? 116.615 157.843 111.449 1.00 67.25  ? 55  TYR I O   1 
ATOM   14080 C CB  . TYR F 4  55  ? 114.877 157.682 114.180 1.00 67.25  ? 55  TYR I CB  1 
ATOM   14081 C CG  . TYR F 4  55  ? 114.158 156.373 114.383 1.00 67.25  ? 55  TYR I CG  1 
ATOM   14082 C CD1 . TYR F 4  55  ? 114.615 155.442 115.301 1.00 67.25  ? 55  TYR I CD1 1 
ATOM   14083 C CD2 . TYR F 4  55  ? 113.018 156.071 113.658 1.00 67.25  ? 55  TYR I CD2 1 
ATOM   14084 C CE1 . TYR F 4  55  ? 113.961 154.249 115.487 1.00 67.25  ? 55  TYR I CE1 1 
ATOM   14085 C CE2 . TYR F 4  55  ? 112.357 154.880 113.841 1.00 67.25  ? 55  TYR I CE2 1 
ATOM   14086 C CZ  . TYR F 4  55  ? 112.832 153.974 114.756 1.00 67.25  ? 55  TYR I CZ  1 
ATOM   14087 O OH  . TYR F 4  55  ? 112.175 152.783 114.939 1.00 67.25  ? 55  TYR I OH  1 
ATOM   14088 N N   . THR F 4  56  ? 116.489 155.731 112.217 1.00 71.10  ? 56  THR I N   1 
ATOM   14089 C CA  . THR F 4  56  ? 116.640 155.160 110.887 1.00 71.10  ? 56  THR I CA  1 
ATOM   14090 C C   . THR F 4  56  ? 115.474 155.575 110.000 1.00 71.10  ? 56  THR I C   1 
ATOM   14091 O O   . THR F 4  56  ? 114.337 155.715 110.455 1.00 71.10  ? 56  THR I O   1 
ATOM   14092 C CB  . THR F 4  56  ? 116.720 153.635 110.954 1.00 71.10  ? 56  THR I CB  1 
ATOM   14093 O OG1 . THR F 4  56  ? 115.425 153.096 111.245 1.00 71.10  ? 56  THR I OG1 1 
ATOM   14094 C CG2 . THR F 4  56  ? 117.707 153.194 112.020 1.00 71.10  ? 56  THR I CG2 1 
ATOM   14095 N N   . GLY F 4  57  ? 115.766 155.773 108.719 1.00 72.38  ? 57  GLY I N   1 
ATOM   14096 C CA  . GLY F 4  57  ? 114.749 156.233 107.798 1.00 72.38  ? 57  GLY I CA  1 
ATOM   14097 C C   . GLY F 4  57  ? 114.369 157.683 107.979 1.00 72.38  ? 57  GLY I C   1 
ATOM   14098 O O   . GLY F 4  57  ? 113.213 158.048 107.748 1.00 72.38  ? 57  GLY I O   1 
ATOM   14099 N N   . VAL F 4  58  ? 115.312 158.521 108.396 1.00 72.08  ? 58  VAL I N   1 
ATOM   14100 C CA  . VAL F 4  58  ? 115.063 159.948 108.576 1.00 72.08  ? 58  VAL I CA  1 
ATOM   14101 C C   . VAL F 4  58  ? 116.066 160.716 107.722 1.00 72.08  ? 58  VAL I C   1 
ATOM   14102 O O   . VAL F 4  58  ? 117.250 160.352 107.693 1.00 72.08  ? 58  VAL I O   1 
ATOM   14103 C CB  . VAL F 4  58  ? 115.161 160.348 110.056 1.00 72.08  ? 58  VAL I CB  1 
ATOM   14104 C CG1 . VAL F 4  58  ? 115.218 161.857 110.205 1.00 72.08  ? 58  VAL I CG1 1 
ATOM   14105 C CG2 . VAL F 4  58  ? 113.984 159.785 110.829 1.00 72.08  ? 58  VAL I CG2 1 
ATOM   14106 N N   . PRO F 4  59  ? 115.658 161.770 107.018 1.00 75.58  ? 59  PRO I N   1 
ATOM   14107 C CA  . PRO F 4  59  ? 116.624 162.515 106.205 1.00 75.58  ? 59  PRO I CA  1 
ATOM   14108 C C   . PRO F 4  59  ? 117.701 163.151 107.067 1.00 75.58  ? 59  PRO I C   1 
ATOM   14109 O O   . PRO F 4  59  ? 117.491 163.451 108.243 1.00 75.58  ? 59  PRO I O   1 
ATOM   14110 C CB  . PRO F 4  59  ? 115.764 163.577 105.511 1.00 75.58  ? 59  PRO I CB  1 
ATOM   14111 C CG  . PRO F 4  59  ? 114.375 163.056 105.577 1.00 75.58  ? 59  PRO I CG  1 
ATOM   14112 C CD  . PRO F 4  59  ? 114.289 162.286 106.849 1.00 75.58  ? 59  PRO I CD  1 
ATOM   14113 N N   . ASP F 4  60  ? 118.874 163.349 106.466 1.00 76.38  ? 60  ASP I N   1 
ATOM   14114 C CA  . ASP F 4  60  ? 119.972 164.025 107.146 1.00 76.38  ? 60  ASP I CA  1 
ATOM   14115 C C   . ASP F 4  60  ? 119.684 165.494 107.402 1.00 76.38  ? 60  ASP I C   1 
ATOM   14116 O O   . ASP F 4  60  ? 120.495 166.169 108.043 1.00 76.38  ? 60  ASP I O   1 
ATOM   14117 C CB  . ASP F 4  60  ? 121.255 163.889 106.328 1.00 76.38  ? 60  ASP I CB  1 
ATOM   14118 C CG  . ASP F 4  60  ? 121.779 162.469 106.301 1.00 76.38  ? 60  ASP I CG  1 
ATOM   14119 O OD1 . ASP F 4  60  ? 121.540 161.729 107.276 1.00 76.38  ? 60  ASP I OD1 1 
ATOM   14120 O OD2 . ASP F 4  60  ? 122.431 162.093 105.306 1.00 76.38  ? 60  ASP I OD2 1 
ATOM   14121 N N   . ARG F 4  61  ? 118.558 166.002 106.907 1.00 79.63  ? 61  ARG I N   1 
ATOM   14122 C CA  . ARG F 4  61  ? 118.207 167.398 107.126 1.00 79.63  ? 61  ARG I CA  1 
ATOM   14123 C C   . ARG F 4  61  ? 118.009 167.695 108.609 1.00 79.63  ? 61  ARG I C   1 
ATOM   14124 O O   . ARG F 4  61  ? 118.441 168.744 109.101 1.00 79.63  ? 61  ARG I O   1 
ATOM   14125 C CB  . ARG F 4  61  ? 116.954 167.724 106.317 1.00 79.63  ? 61  ARG I CB  1 
ATOM   14126 C CG  . ARG F 4  61  ? 116.098 168.841 106.851 1.00 79.63  ? 61  ARG I CG  1 
ATOM   14127 C CD  . ARG F 4  61  ? 115.085 169.270 105.796 1.00 79.63  ? 61  ARG I CD  1 
ATOM   14128 N NE  . ARG F 4  61  ? 114.057 168.255 105.573 1.00 79.63  ? 61  ARG I NE  1 
ATOM   14129 C CZ  . ARG F 4  61  ? 114.133 167.284 104.666 1.00 79.63  ? 61  ARG I CZ  1 
ATOM   14130 N NH1 . ARG F 4  61  ? 115.192 167.173 103.877 1.00 79.63  ? 61  ARG I NH1 1 
ATOM   14131 N NH2 . ARG F 4  61  ? 113.140 166.416 104.550 1.00 79.63  ? 61  ARG I NH2 1 
ATOM   14132 N N   . PHE F 4  62  ? 117.365 166.787 109.339 1.00 75.08  ? 62  PHE I N   1 
ATOM   14133 C CA  . PHE F 4  62  ? 117.112 166.989 110.760 1.00 75.08  ? 62  PHE I CA  1 
ATOM   14134 C C   . PHE F 4  62  ? 118.361 166.697 111.582 1.00 75.08  ? 62  PHE I C   1 
ATOM   14135 O O   . PHE F 4  62  ? 119.091 165.741 111.311 1.00 75.08  ? 62  PHE I O   1 
ATOM   14136 C CB  . PHE F 4  62  ? 115.973 166.089 111.234 1.00 75.08  ? 62  PHE I CB  1 
ATOM   14137 C CG  . PHE F 4  62  ? 114.711 166.227 110.437 1.00 75.08  ? 62  PHE I CG  1 
ATOM   14138 C CD1 . PHE F 4  62  ? 113.802 167.227 110.724 1.00 75.08  ? 62  PHE I CD1 1 
ATOM   14139 C CD2 . PHE F 4  62  ? 114.426 165.347 109.413 1.00 75.08  ? 62  PHE I CD2 1 
ATOM   14140 C CE1 . PHE F 4  62  ? 112.638 167.350 109.998 1.00 75.08  ? 62  PHE I CE1 1 
ATOM   14141 C CE2 . PHE F 4  62  ? 113.262 165.465 108.686 1.00 75.08  ? 62  PHE I CE2 1 
ATOM   14142 C CZ  . PHE F 4  62  ? 112.368 166.469 108.979 1.00 75.08  ? 62  PHE I CZ  1 
ATOM   14143 N N   . THR F 4  63  ? 118.600 167.528 112.596 1.00 73.04  ? 63  THR I N   1 
ATOM   14144 C CA  . THR F 4  63  ? 119.703 167.322 113.524 1.00 73.04  ? 63  THR I CA  1 
ATOM   14145 C C   . THR F 4  63  ? 119.290 167.824 114.898 1.00 73.04  ? 63  THR I C   1 
ATOM   14146 O O   . THR F 4  63  ? 118.567 168.815 115.018 1.00 73.04  ? 63  THR I O   1 
ATOM   14147 C CB  . THR F 4  63  ? 120.979 168.048 113.089 1.00 73.04  ? 63  THR I CB  1 
ATOM   14148 O OG1 . THR F 4  63  ? 120.818 169.457 113.295 1.00 73.04  ? 63  THR I OG1 1 
ATOM   14149 C CG2 . THR F 4  63  ? 121.288 167.781 111.626 1.00 73.04  ? 63  THR I CG2 1 
ATOM   14150 N N   . GLY F 4  64  ? 119.769 167.144 115.928 1.00 67.21  ? 64  GLY I N   1 
ATOM   14151 C CA  . GLY F 4  64  ? 119.435 167.479 117.304 1.00 67.21  ? 64  GLY I CA  1 
ATOM   14152 C C   . GLY F 4  64  ? 120.671 167.856 118.095 1.00 67.21  ? 64  GLY I C   1 
ATOM   14153 O O   . GLY F 4  64  ? 121.725 167.240 117.940 1.00 67.21  ? 64  GLY I O   1 
ATOM   14154 N N   . SER F 4  65  ? 120.531 168.872 118.941 1.00 65.71  ? 65  SER I N   1 
ATOM   14155 C CA  . SER F 4  65  ? 121.598 169.343 119.812 1.00 65.71  ? 65  SER I CA  1 
ATOM   14156 C C   . SER F 4  65  ? 121.163 169.145 121.255 1.00 65.71  ? 65  SER I C   1 
ATOM   14157 O O   . SER F 4  65  ? 120.032 169.485 121.614 1.00 65.71  ? 65  SER I O   1 
ATOM   14158 C CB  . SER F 4  65  ? 121.915 170.815 119.549 1.00 65.71  ? 65  SER I CB  1 
ATOM   14159 O OG  . SER F 4  65  ? 122.436 170.999 118.245 1.00 65.71  ? 65  SER I OG  1 
ATOM   14160 N N   . GLY F 4  66  ? 122.057 168.596 122.078 1.00 62.62  ? 66  GLY I N   1 
ATOM   14161 C CA  . GLY F 4  66  ? 121.720 168.167 123.415 1.00 62.62  ? 66  GLY I CA  1 
ATOM   14162 C C   . GLY F 4  66  ? 122.391 168.992 124.501 1.00 62.62  ? 66  GLY I C   1 
ATOM   14163 O O   . GLY F 4  66  ? 123.290 169.793 124.259 1.00 62.62  ? 66  GLY I O   1 
ATOM   14164 N N   . SER F 4  67  ? 121.918 168.778 125.719 1.00 61.46  ? 67  SER I N   1 
ATOM   14165 C CA  . SER F 4  67  ? 122.462 169.408 126.918 1.00 61.46  ? 67  SER I CA  1 
ATOM   14166 C C   . SER F 4  67  ? 121.848 168.700 128.121 1.00 61.46  ? 67  SER I C   1 
ATOM   14167 O O   . SER F 4  67  ? 121.187 167.666 127.980 1.00 61.46  ? 67  SER I O   1 
ATOM   14168 C CB  . SER F 4  67  ? 122.183 170.912 126.939 1.00 61.46  ? 67  SER I CB  1 
ATOM   14169 O OG  . SER F 4  67  ? 122.926 171.559 127.959 1.00 61.46  ? 67  SER I OG  1 
ATOM   14170 N N   . ALA F 4  68  ? 122.077 169.253 129.310 1.00 58.65  ? 68  ALA I N   1 
ATOM   14171 C CA  . ALA F 4  68  ? 121.424 168.736 130.504 1.00 58.65  ? 68  ALA I CA  1 
ATOM   14172 C C   . ALA F 4  68  ? 119.963 169.157 130.570 1.00 58.65  ? 68  ALA I C   1 
ATOM   14173 O O   . ALA F 4  68  ? 119.104 168.357 130.955 1.00 58.65  ? 68  ALA I O   1 
ATOM   14174 C CB  . ALA F 4  68  ? 122.166 169.209 131.751 1.00 58.65  ? 68  ALA I CB  1 
ATOM   14175 N N   . THR F 4  69  ? 119.660 170.405 130.213 1.00 60.95  ? 69  THR I N   1 
ATOM   14176 C CA  . THR F 4  69  ? 118.294 170.911 130.271 1.00 60.95  ? 69  THR I CA  1 
ATOM   14177 C C   . THR F 4  69  ? 117.850 171.685 129.041 1.00 60.95  ? 69  THR I C   1 
ATOM   14178 O O   . THR F 4  69  ? 116.640 171.857 128.862 1.00 60.95  ? 69  THR I O   1 
ATOM   14179 C CB  . THR F 4  69  ? 118.104 171.817 131.496 1.00 60.95  ? 69  THR I CB  1 
ATOM   14180 O OG1 . THR F 4  69  ? 118.740 173.077 131.262 1.00 60.95  ? 69  THR I OG1 1 
ATOM   14181 C CG2 . THR F 4  69  ? 118.692 171.178 132.738 1.00 60.95  ? 69  THR I CG2 1 
ATOM   14182 N N   . ASP F 4  70  ? 118.762 172.163 128.199 1.00 63.01  ? 70  ASP I N   1 
ATOM   14183 C CA  . ASP F 4  70  ? 118.424 172.996 127.049 1.00 63.01  ? 70  ASP I CA  1 
ATOM   14184 C C   . ASP F 4  70  ? 118.690 172.212 125.769 1.00 63.01  ? 70  ASP I C   1 
ATOM   14185 O O   . ASP F 4  70  ? 119.842 171.893 125.460 1.00 63.01  ? 70  ASP I O   1 
ATOM   14186 C CB  . ASP F 4  70  ? 119.230 174.292 127.076 1.00 63.01  ? 70  ASP I CB  1 
ATOM   14187 C CG  . ASP F 4  70  ? 118.957 175.174 125.875 1.00 63.01  ? 70  ASP I CG  1 
ATOM   14188 O OD1 . ASP F 4  70  ? 117.926 175.878 125.870 1.00 63.01  ? 70  ASP I OD1 1 
ATOM   14189 O OD2 . ASP F 4  70  ? 119.776 175.166 124.934 1.00 63.01  ? 70  ASP I OD2 1 
ATOM   14190 N N   . PHE F 4  71  ? 117.630 171.924 125.017 1.00 59.74  ? 71  PHE I N   1 
ATOM   14191 C CA  . PHE F 4  71  ? 117.717 171.111 123.814 1.00 59.74  ? 71  PHE I CA  1 
ATOM   14192 C C   . PHE F 4  71  ? 117.097 171.857 122.643 1.00 59.74  ? 71  PHE I C   1 
ATOM   14193 O O   . PHE F 4  71  ? 116.174 172.656 122.817 1.00 59.74  ? 71  PHE I O   1 
ATOM   14194 C CB  . PHE F 4  71  ? 117.008 169.767 123.998 1.00 59.74  ? 71  PHE I CB  1 
ATOM   14195 C CG  . PHE F 4  71  ? 117.469 168.998 125.198 1.00 59.74  ? 71  PHE I CG  1 
ATOM   14196 C CD1 . PHE F 4  71  ? 116.969 169.282 126.451 1.00 59.74  ? 71  PHE I CD1 1 
ATOM   14197 C CD2 . PHE F 4  71  ? 118.398 167.986 125.070 1.00 59.74  ? 71  PHE I CD2 1 
ATOM   14198 C CE1 . PHE F 4  71  ? 117.389 168.575 127.549 1.00 59.74  ? 71  PHE I CE1 1 
ATOM   14199 C CE2 . PHE F 4  71  ? 118.818 167.277 126.168 1.00 59.74  ? 71  PHE I CE2 1 
ATOM   14200 C CZ  . PHE F 4  71  ? 118.314 167.573 127.408 1.00 59.74  ? 71  PHE I CZ  1 
ATOM   14201 N N   . THR F 4  72  ? 117.611 171.590 121.443 1.00 66.76  ? 72  THR I N   1 
ATOM   14202 C CA  . THR F 4  72  ? 117.141 172.259 120.239 1.00 66.76  ? 72  THR I CA  1 
ATOM   14203 C C   . THR F 4  72  ? 117.123 171.285 119.071 1.00 66.76  ? 72  THR I C   1 
ATOM   14204 O O   . THR F 4  72  ? 117.950 170.376 118.985 1.00 66.76  ? 72  THR I O   1 
ATOM   14205 C CB  . THR F 4  72  ? 118.025 173.458 119.875 1.00 66.76  ? 72  THR I CB  1 
ATOM   14206 O OG1 . THR F 4  72  ? 119.359 173.009 119.614 1.00 66.76  ? 72  THR I OG1 1 
ATOM   14207 C CG2 . THR F 4  72  ? 118.051 174.469 121.008 1.00 66.76  ? 72  THR I CG2 1 
ATOM   14208 N N   . LEU F 4  73  ? 116.174 171.498 118.162 1.00 69.87  ? 73  LEU I N   1 
ATOM   14209 C CA  . LEU F 4  73  ? 116.072 170.747 116.918 1.00 69.87  ? 73  LEU I CA  1 
ATOM   14210 C C   . LEU F 4  73  ? 116.164 171.721 115.755 1.00 69.87  ? 73  LEU I C   1 
ATOM   14211 O O   . LEU F 4  73  ? 115.394 172.684 115.687 1.00 69.87  ? 73  LEU I O   1 
ATOM   14212 C CB  . LEU F 4  73  ? 114.758 169.966 116.844 1.00 69.87  ? 73  LEU I CB  1 
ATOM   14213 C CG  . LEU F 4  73  ? 114.488 169.206 115.544 1.00 69.87  ? 73  LEU I CG  1 
ATOM   14214 C CD1 . LEU F 4  73  ? 115.378 167.989 115.454 1.00 69.87  ? 73  LEU I CD1 1 
ATOM   14215 C CD2 . LEU F 4  73  ? 113.034 168.803 115.453 1.00 69.87  ? 73  LEU I CD2 1 
ATOM   14216 N N   . THR F 4  74  ? 117.095 171.466 114.840 1.00 75.38  ? 74  THR I N   1 
ATOM   14217 C CA  . THR F 4  74  ? 117.335 172.333 113.695 1.00 75.38  ? 74  THR I CA  1 
ATOM   14218 C C   . THR F 4  74  ? 117.046 171.570 112.413 1.00 75.38  ? 74  THR I C   1 
ATOM   14219 O O   . THR F 4  74  ? 117.531 170.449 112.231 1.00 75.38  ? 74  THR I O   1 
ATOM   14220 C CB  . THR F 4  74  ? 118.775 172.840 113.682 1.00 75.38  ? 74  THR I CB  1 
ATOM   14221 O OG1 . THR F 4  74  ? 119.671 171.727 113.582 1.00 75.38  ? 74  THR I OG1 1 
ATOM   14222 C CG2 . THR F 4  74  ? 119.076 173.615 114.951 1.00 75.38  ? 74  THR I CG2 1 
ATOM   14223 N N   . ILE F 4  75  ? 116.264 172.180 111.527 1.00 80.19  ? 75  ILE I N   1 
ATOM   14224 C CA  . ILE F 4  75  ? 115.951 171.575 110.239 1.00 80.19  ? 75  ILE I CA  1 
ATOM   14225 C C   . ILE F 4  75  ? 116.649 172.369 109.147 1.00 80.19  ? 75  ILE I C   1 
ATOM   14226 O O   . ILE F 4  75  ? 116.087 173.327 108.606 1.00 80.19  ? 75  ILE I O   1 
ATOM   14227 C CB  . ILE F 4  75  ? 114.434 171.525 109.997 1.00 80.19  ? 75  ILE I CB  1 
ATOM   14228 C CG1 . ILE F 4  75  ? 113.709 171.050 111.256 1.00 80.19  ? 75  ILE I CG1 1 
ATOM   14229 C CG2 . ILE F 4  75  ? 114.123 170.618 108.831 1.00 80.19  ? 75  ILE I CG2 1 
ATOM   14230 C CD1 . ILE F 4  75  ? 112.214 170.902 111.082 1.00 80.19  ? 75  ILE I CD1 1 
ATOM   14231 N N   . GLY F 4  76  ? 117.873 171.973 108.808 1.00 83.58  ? 76  GLY I N   1 
ATOM   14232 C CA  . GLY F 4  76  ? 118.619 172.666 107.777 1.00 83.58  ? 76  GLY I CA  1 
ATOM   14233 C C   . GLY F 4  76  ? 117.938 172.517 106.433 1.00 83.58  ? 76  GLY I C   1 
ATOM   14234 O O   . GLY F 4  76  ? 117.704 171.388 105.972 1.00 83.58  ? 76  GLY I O   1 
ATOM   14235 N N   . SER F 4  77  ? 117.620 173.636 105.785 1.00 84.41  ? 77  SER I N   1 
ATOM   14236 C CA  . SER F 4  77  ? 116.986 173.620 104.470 1.00 84.41  ? 77  SER I CA  1 
ATOM   14237 C C   . SER F 4  77  ? 115.629 172.916 104.530 1.00 84.41  ? 77  SER I C   1 
ATOM   14238 O O   . SER F 4  77  ? 115.402 171.881 103.901 1.00 84.41  ? 77  SER I O   1 
ATOM   14239 C CB  . SER F 4  77  ? 117.902 172.957 103.437 1.00 84.41  ? 77  SER I CB  1 
ATOM   14240 O OG  . SER F 4  77  ? 118.036 171.570 103.691 1.00 84.41  ? 77  SER I OG  1 
ATOM   14241 N N   . VAL F 4  78  ? 114.724 173.501 105.316 1.00 84.11  ? 78  VAL I N   1 
ATOM   14242 C CA  . VAL F 4  78  ? 113.382 172.949 105.444 1.00 84.11  ? 78  VAL I CA  1 
ATOM   14243 C C   . VAL F 4  78  ? 112.751 172.816 104.068 1.00 84.11  ? 78  VAL I C   1 
ATOM   14244 O O   . VAL F 4  78  ? 112.763 173.758 103.265 1.00 84.11  ? 78  VAL I O   1 
ATOM   14245 C CB  . VAL F 4  78  ? 112.529 173.834 106.363 1.00 84.11  ? 78  VAL I CB  1 
ATOM   14246 C CG1 . VAL F 4  78  ? 112.322 175.199 105.742 1.00 84.11  ? 78  VAL I CG1 1 
ATOM   14247 C CG2 . VAL F 4  78  ? 111.189 173.175 106.643 1.00 84.11  ? 78  VAL I CG2 1 
ATOM   14248 N N   . GLN F 4  79  ? 112.197 171.640 103.787 1.00 84.40  ? 79  GLN I N   1 
ATOM   14249 C CA  . GLN F 4  79  ? 111.462 171.411 102.556 1.00 84.40  ? 79  GLN I CA  1 
ATOM   14250 C C   . GLN F 4  79  ? 110.004 171.817 102.747 1.00 84.40  ? 79  GLN I C   1 
ATOM   14251 O O   . GLN F 4  79  ? 109.611 172.355 103.784 1.00 84.40  ? 79  GLN I O   1 
ATOM   14252 C CB  . GLN F 4  79  ? 111.580 169.950 102.128 1.00 84.40  ? 79  GLN I CB  1 
ATOM   14253 C CG  . GLN F 4  79  ? 112.916 169.601 101.502 1.00 84.40  ? 79  GLN I CG  1 
ATOM   14254 C CD  . GLN F 4  79  ? 112.919 168.225 100.875 1.00 84.40  ? 79  GLN I CD  1 
ATOM   14255 O OE1 . GLN F 4  79  ? 111.900 167.534 100.864 1.00 84.40  ? 79  GLN I OE1 1 
ATOM   14256 N NE2 . GLN F 4  79  ? 114.067 167.816 100.347 1.00 84.40  ? 79  GLN I NE2 1 
ATOM   14257 N N   . ALA F 4  80  ? 109.188 171.558 101.730 1.00 85.10  ? 80  ALA I N   1 
ATOM   14258 C CA  . ALA F 4  80  ? 107.781 171.931 101.741 1.00 85.10  ? 80  ALA I CA  1 
ATOM   14259 C C   . ALA F 4  80  ? 106.872 170.819 102.247 1.00 85.10  ? 80  ALA I C   1 
ATOM   14260 O O   . ALA F 4  80  ? 105.653 171.007 102.281 1.00 85.10  ? 80  ALA I O   1 
ATOM   14261 C CB  . ALA F 4  80  ? 107.340 172.350 100.336 1.00 85.10  ? 80  ALA I CB  1 
ATOM   14262 N N   . GLU F 4  81  ? 107.426 169.670 102.625 1.00 84.51  ? 81  GLU I N   1 
ATOM   14263 C CA  . GLU F 4  81  ? 106.645 168.573 103.181 1.00 84.51  ? 81  GLU I CA  1 
ATOM   14264 C C   . GLU F 4  81  ? 106.827 168.420 104.686 1.00 84.51  ? 81  GLU I C   1 
ATOM   14265 O O   . GLU F 4  81  ? 106.304 167.463 105.264 1.00 84.51  ? 81  GLU I O   1 
ATOM   14266 C CB  . GLU F 4  81  ? 106.999 167.259 102.473 1.00 84.51  ? 81  GLU I CB  1 
ATOM   14267 C CG  . GLU F 4  81  ? 108.472 166.869 102.529 1.00 84.51  ? 81  GLU I CG  1 
ATOM   14268 C CD  . GLU F 4  81  ? 108.822 166.046 103.751 1.00 84.51  ? 81  GLU I CD  1 
ATOM   14269 O OE1 . GLU F 4  81  ? 107.900 165.516 104.402 1.00 84.51  ? 81  GLU I OE1 1 
ATOM   14270 O OE2 . GLU F 4  81  ? 110.026 165.928 104.061 1.00 84.51  ? 81  GLU I OE2 1 
ATOM   14271 N N   . ASP F 4  82  ? 107.550 169.334 105.333 1.00 82.25  ? 82  ASP I N   1 
ATOM   14272 C CA  . ASP F 4  82  ? 107.717 169.320 106.785 1.00 82.25  ? 82  ASP I CA  1 
ATOM   14273 C C   . ASP F 4  82  ? 106.749 170.339 107.376 1.00 82.25  ? 82  ASP I C   1 
ATOM   14274 O O   . ASP F 4  82  ? 107.121 171.445 107.763 1.00 82.25  ? 82  ASP I O   1 
ATOM   14275 C CB  . ASP F 4  82  ? 109.160 169.624 107.162 1.00 82.25  ? 82  ASP I CB  1 
ATOM   14276 C CG  . ASP F 4  82  ? 110.150 168.792 106.383 1.00 82.25  ? 82  ASP I CG  1 
ATOM   14277 O OD1 . ASP F 4  82  ? 109.727 167.788 105.778 1.00 82.25  ? 82  ASP I OD1 1 
ATOM   14278 O OD2 . ASP F 4  82  ? 111.350 169.136 106.378 1.00 82.25  ? 82  ASP I OD2 1 
ATOM   14279 N N   . LEU F 4  83  ? 105.482 169.947 107.446 1.00 81.82  ? 83  LEU I N   1 
ATOM   14280 C CA  . LEU F 4  83  ? 104.399 170.824 107.878 1.00 81.82  ? 83  LEU I CA  1 
ATOM   14281 C C   . LEU F 4  83  ? 103.557 170.136 108.939 1.00 81.82  ? 83  LEU I C   1 
ATOM   14282 O O   . LEU F 4  83  ? 102.326 170.103 108.876 1.00 81.82  ? 83  LEU I O   1 
ATOM   14283 C CB  . LEU F 4  83  ? 103.534 171.242 106.695 1.00 81.82  ? 83  LEU I CB  1 
ATOM   14284 C CG  . LEU F 4  83  ? 104.278 171.578 105.402 1.00 81.82  ? 83  LEU I CG  1 
ATOM   14285 C CD1 . LEU F 4  83  ? 103.312 171.593 104.231 1.00 81.82  ? 83  LEU I CD1 1 
ATOM   14286 C CD2 . LEU F 4  83  ? 104.998 172.909 105.531 1.00 81.82  ? 83  LEU I CD2 1 
ATOM   14287 N N   . ALA F 4  84  ? 104.225 169.566 109.936 1.00 77.38  ? 84  ALA I N   1 
ATOM   14288 C CA  . ALA F 4  84  ? 103.571 168.831 111.004 1.00 77.38  ? 84  ALA I CA  1 
ATOM   14289 C C   . ALA F 4  84  ? 103.998 169.403 112.346 1.00 77.38  ? 84  ALA I C   1 
ATOM   14290 O O   . ALA F 4  84  ? 104.960 170.165 112.444 1.00 77.38  ? 84  ALA I O   1 
ATOM   14291 C CB  . ALA F 4  84  ? 103.908 167.338 110.934 1.00 77.38  ? 84  ALA I CB  1 
ATOM   14292 N N   . ASP F 4  85  ? 103.260 169.032 113.388 1.00 73.96  ? 85  ASP I N   1 
ATOM   14293 C CA  . ASP F 4  85  ? 103.634 169.419 114.735 1.00 73.96  ? 85  ASP I CA  1 
ATOM   14294 C C   . ASP F 4  85  ? 104.990 168.818 115.092 1.00 73.96  ? 85  ASP I C   1 
ATOM   14295 O O   . ASP F 4  85  ? 105.538 167.979 114.377 1.00 73.96  ? 85  ASP I O   1 
ATOM   14296 C CB  . ASP F 4  85  ? 102.576 168.965 115.736 1.00 73.96  ? 85  ASP I CB  1 
ATOM   14297 C CG  . ASP F 4  85  ? 101.275 169.720 115.591 1.00 73.96  ? 85  ASP I CG  1 
ATOM   14298 O OD1 . ASP F 4  85  ? 101.314 170.890 115.162 1.00 73.96  ? 85  ASP I OD1 1 
ATOM   14299 O OD2 . ASP F 4  85  ? 100.214 169.148 115.914 1.00 73.96  ? 85  ASP I OD2 1 
ATOM   14300 N N   . TYR F 4  86  ? 105.539 169.267 116.217 1.00 71.44  ? 86  TYR I N   1 
ATOM   14301 C CA  . TYR F 4  86  ? 106.830 168.773 116.680 1.00 71.44  ? 86  TYR I CA  1 
ATOM   14302 C C   . TYR F 4  86  ? 106.821 168.743 118.198 1.00 71.44  ? 86  TYR I C   1 
ATOM   14303 O O   . TYR F 4  86  ? 106.701 169.791 118.837 1.00 71.44  ? 86  TYR I O   1 
ATOM   14304 C CB  . TYR F 4  86  ? 107.967 169.646 116.158 1.00 71.44  ? 86  TYR I CB  1 
ATOM   14305 C CG  . TYR F 4  86  ? 108.301 169.382 114.712 1.00 71.44  ? 86  TYR I CG  1 
ATOM   14306 C CD1 . TYR F 4  86  ? 107.580 169.983 113.693 1.00 71.44  ? 86  TYR I CD1 1 
ATOM   14307 C CD2 . TYR F 4  86  ? 109.329 168.522 114.364 1.00 71.44  ? 86  TYR I CD2 1 
ATOM   14308 C CE1 . TYR F 4  86  ? 107.876 169.739 112.372 1.00 71.44  ? 86  TYR I CE1 1 
ATOM   14309 C CE2 . TYR F 4  86  ? 109.633 168.275 113.047 1.00 71.44  ? 86  TYR I CE2 1 
ATOM   14310 C CZ  . TYR F 4  86  ? 108.903 168.885 112.055 1.00 71.44  ? 86  TYR I CZ  1 
ATOM   14311 O OH  . TYR F 4  86  ? 109.200 168.639 110.737 1.00 71.44  ? 86  TYR I OH  1 
ATOM   14312 N N   . HIS F 4  87  ? 106.958 167.552 118.769 1.00 66.35  ? 87  HIS I N   1 
ATOM   14313 C CA  . HIS F 4  87  ? 106.847 167.343 120.204 1.00 66.35  ? 87  HIS I CA  1 
ATOM   14314 C C   . HIS F 4  87  ? 108.191 166.924 120.776 1.00 66.35  ? 87  HIS I C   1 
ATOM   14315 O O   . HIS F 4  87  ? 108.823 165.996 120.265 1.00 66.35  ? 87  HIS I O   1 
ATOM   14316 C CB  . HIS F 4  87  ? 105.800 166.276 120.508 1.00 66.35  ? 87  HIS I CB  1 
ATOM   14317 C CG  . HIS F 4  87  ? 104.464 166.551 119.901 1.00 66.35  ? 87  HIS I CG  1 
ATOM   14318 N ND1 . HIS F 4  87  ? 103.504 167.309 120.533 1.00 66.35  ? 87  HIS I ND1 1 
ATOM   14319 C CD2 . HIS F 4  87  ? 103.922 166.165 118.723 1.00 66.35  ? 87  HIS I CD2 1 
ATOM   14320 C CE1 . HIS F 4  87  ? 102.429 167.381 119.769 1.00 66.35  ? 87  HIS I CE1 1 
ATOM   14321 N NE2 . HIS F 4  87  ? 102.657 166.694 118.665 1.00 66.35  ? 87  HIS I NE2 1 
ATOM   14322 N N   . CYS F 4  88  ? 108.623 167.601 121.834 1.00 63.01  ? 88  CYS I N   1 
ATOM   14323 C CA  . CYS F 4  88  ? 109.794 167.191 122.593 1.00 63.01  ? 88  CYS I CA  1 
ATOM   14324 C C   . CYS F 4  88  ? 109.324 166.427 123.818 1.00 63.01  ? 88  CYS I C   1 
ATOM   14325 O O   . CYS F 4  88  ? 108.379 166.847 124.491 1.00 63.01  ? 88  CYS I O   1 
ATOM   14326 C CB  . CYS F 4  88  ? 110.652 168.390 123.006 1.00 63.01  ? 88  CYS I CB  1 
ATOM   14327 S SG  . CYS F 4  88  ? 109.978 169.385 124.355 1.00 63.01  ? 88  CYS I SG  1 
ATOM   14328 N N   . GLY F 4  89  ? 109.960 165.299 124.085 1.00 57.90  ? 89  GLY I N   1 
ATOM   14329 C CA  . GLY F 4  89  ? 109.625 164.498 125.246 1.00 57.90  ? 89  GLY I CA  1 
ATOM   14330 C C   . GLY F 4  89  ? 110.882 164.008 125.922 1.00 57.90  ? 89  GLY I C   1 
ATOM   14331 O O   . GLY F 4  89  ? 111.897 163.749 125.276 1.00 57.90  ? 89  GLY I O   1 
ATOM   14332 N N   . GLN F 4  90  ? 110.807 163.892 127.240 1.00 54.16  ? 90  GLN I N   1 
ATOM   14333 C CA  . GLN F 4  90  ? 111.911 163.407 128.051 1.00 54.16  ? 90  GLN I CA  1 
ATOM   14334 C C   . GLN F 4  90  ? 111.552 162.051 128.632 1.00 54.16  ? 90  GLN I C   1 
ATOM   14335 O O   . GLN F 4  90  ? 110.411 161.825 129.039 1.00 54.16  ? 90  GLN I O   1 
ATOM   14336 C CB  . GLN F 4  90  ? 112.243 164.380 129.180 1.00 54.16  ? 90  GLN I CB  1 
ATOM   14337 C CG  . GLN F 4  90  ? 111.095 164.655 130.125 1.00 54.16  ? 90  GLN I CG  1 
ATOM   14338 C CD  . GLN F 4  90  ? 110.999 163.650 131.242 1.00 54.16  ? 90  GLN I CD  1 
ATOM   14339 O OE1 . GLN F 4  90  ? 111.949 162.928 131.526 1.00 54.16  ? 90  GLN I OE1 1 
ATOM   14340 N NE2 . GLN F 4  90  ? 109.844 163.593 131.883 1.00 54.16  ? 90  GLN I NE2 1 
ATOM   14341 N N   . SER F 4  91  ? 112.532 161.153 128.669 1.00 50.26  ? 91  SER I N   1 
ATOM   14342 C CA  . SER F 4  91  ? 112.350 159.825 129.236 1.00 50.26  ? 91  SER I CA  1 
ATOM   14343 C C   . SER F 4  91  ? 113.267 159.567 130.420 1.00 50.26  ? 91  SER I C   1 
ATOM   14344 O O   . SER F 4  91  ? 113.349 158.426 130.883 1.00 50.26  ? 91  SER I O   1 
ATOM   14345 C CB  . SER F 4  91  ? 112.574 158.758 128.167 1.00 50.26  ? 91  SER I CB  1 
ATOM   14346 O OG  . SER F 4  91  ? 111.634 158.895 127.122 1.00 50.26  ? 91  SER I OG  1 
ATOM   14347 N N   . TYR F 4  92  ? 113.959 160.588 130.924 1.00 48.05  ? 92  TYR I N   1 
ATOM   14348 C CA  . TYR F 4  92  ? 114.798 160.386 132.098 1.00 48.05  ? 92  TYR I CA  1 
ATOM   14349 C C   . TYR F 4  92  ? 113.981 159.843 133.258 1.00 48.05  ? 92  TYR I C   1 
ATOM   14350 O O   . TYR F 4  92  ? 114.459 159.009 134.032 1.00 48.05  ? 92  TYR I O   1 
ATOM   14351 C CB  . TYR F 4  92  ? 115.478 161.692 132.490 1.00 48.05  ? 92  TYR I CB  1 
ATOM   14352 C CG  . TYR F 4  92  ? 116.460 161.533 133.620 1.00 48.05  ? 92  TYR I CG  1 
ATOM   14353 C CD1 . TYR F 4  92  ? 117.681 160.919 133.418 1.00 48.05  ? 92  TYR I CD1 1 
ATOM   14354 C CD2 . TYR F 4  92  ? 116.163 161.991 134.886 1.00 48.05  ? 92  TYR I CD2 1 
ATOM   14355 C CE1 . TYR F 4  92  ? 118.576 160.772 134.441 1.00 48.05  ? 92  TYR I CE1 1 
ATOM   14356 C CE2 . TYR F 4  92  ? 117.053 161.848 135.915 1.00 48.05  ? 92  TYR I CE2 1 
ATOM   14357 C CZ  . TYR F 4  92  ? 118.258 161.237 135.689 1.00 48.05  ? 92  TYR I CZ  1 
ATOM   14358 O OH  . TYR F 4  92  ? 119.151 161.089 136.718 1.00 48.05  ? 92  TYR I OH  1 
ATOM   14359 N N   . SER F 4  93  ? 112.747 160.296 133.385 1.00 52.43  ? 93  SER I N   1 
ATOM   14360 C CA  . SER F 4  93  ? 111.800 159.815 134.374 1.00 52.43  ? 93  SER I CA  1 
ATOM   14361 C C   . SER F 4  93  ? 110.550 159.368 133.628 1.00 52.43  ? 93  SER I C   1 
ATOM   14362 O O   . SER F 4  93  ? 110.575 159.164 132.414 1.00 52.43  ? 93  SER I O   1 
ATOM   14363 C CB  . SER F 4  93  ? 111.502 160.895 135.411 1.00 52.43  ? 93  SER I CB  1 
ATOM   14364 O OG  . SER F 4  93  ? 110.633 160.399 136.408 1.00 52.43  ? 93  SER I OG  1 
ATOM   14365 N N   . TYR F 4  94  ? 109.464 159.176 134.354 1.00 55.06  ? 94  TYR I N   1 
ATOM   14366 C CA  . TYR F 4  94  ? 108.222 158.817 133.694 1.00 55.06  ? 94  TYR I CA  1 
ATOM   14367 C C   . TYR F 4  94  ? 107.922 159.839 132.599 1.00 55.06  ? 94  TYR I C   1 
ATOM   14368 O O   . TYR F 4  94  ? 107.949 161.048 132.864 1.00 55.06  ? 94  TYR I O   1 
ATOM   14369 C CB  . TYR F 4  94  ? 107.083 158.758 134.707 1.00 55.06  ? 94  TYR I CB  1 
ATOM   14370 C CG  . TYR F 4  94  ? 107.367 157.820 135.851 1.00 55.06  ? 94  TYR I CG  1 
ATOM   14371 C CD1 . TYR F 4  94  ? 107.516 156.460 135.635 1.00 55.06  ? 94  TYR I CD1 1 
ATOM   14372 C CD2 . TYR F 4  94  ? 107.497 158.293 137.143 1.00 55.06  ? 94  TYR I CD2 1 
ATOM   14373 C CE1 . TYR F 4  94  ? 107.779 155.600 136.674 1.00 55.06  ? 94  TYR I CE1 1 
ATOM   14374 C CE2 . TYR F 4  94  ? 107.760 157.441 138.189 1.00 55.06  ? 94  TYR I CE2 1 
ATOM   14375 C CZ  . TYR F 4  94  ? 107.901 156.095 137.949 1.00 55.06  ? 94  TYR I CZ  1 
ATOM   14376 O OH  . TYR F 4  94  ? 108.162 155.240 138.992 1.00 55.06  ? 94  TYR I OH  1 
ATOM   14377 N N   . PRO F 4  95  ? 107.654 159.405 131.370 1.00 56.43  ? 95  PRO I N   1 
ATOM   14378 C CA  . PRO F 4  95  ? 107.718 160.331 130.235 1.00 56.43  ? 95  PRO I CA  1 
ATOM   14379 C C   . PRO F 4  95  ? 106.732 161.482 130.349 1.00 56.43  ? 95  PRO I C   1 
ATOM   14380 O O   . PRO F 4  95  ? 105.606 161.320 130.819 1.00 56.43  ? 95  PRO I O   1 
ATOM   14381 C CB  . PRO F 4  95  ? 107.398 159.440 129.033 1.00 56.43  ? 95  PRO I CB  1 
ATOM   14382 C CG  . PRO F 4  95  ? 106.683 158.288 129.590 1.00 56.43  ? 95  PRO I CG  1 
ATOM   14383 C CD  . PRO F 4  95  ? 107.236 158.060 130.953 1.00 56.43  ? 95  PRO I CD  1 
ATOM   14384 N N   . THR F 4  96  ? 107.177 162.651 129.896 1.00 57.43  ? 96  THR I N   1 
ATOM   14385 C CA  . THR F 4  96  ? 106.341 163.831 129.751 1.00 57.43  ? 96  THR I CA  1 
ATOM   14386 C C   . THR F 4  96  ? 106.643 164.460 128.402 1.00 57.43  ? 96  THR I C   1 
ATOM   14387 O O   . THR F 4  96  ? 107.696 164.223 127.810 1.00 57.43  ? 96  THR I O   1 
ATOM   14388 C CB  . THR F 4  96  ? 106.582 164.855 130.863 1.00 57.43  ? 96  THR I CB  1 
ATOM   14389 O OG1 . THR F 4  96  ? 107.854 165.479 130.667 1.00 57.43  ? 96  THR I OG1 1 
ATOM   14390 C CG2 . THR F 4  96  ? 106.551 164.188 132.222 1.00 57.43  ? 96  THR I CG2 1 
ATOM   14391 N N   . PHE F 4  97  ? 105.707 165.266 127.915 1.00 60.76  ? 97  PHE I N   1 
ATOM   14392 C CA  . PHE F 4  97  ? 105.823 165.870 126.598 1.00 60.76  ? 97  PHE I CA  1 
ATOM   14393 C C   . PHE F 4  97  ? 105.646 167.376 126.697 1.00 60.76  ? 97  PHE I C   1 
ATOM   14394 O O   . PHE F 4  97  ? 105.040 167.894 127.636 1.00 60.76  ? 97  PHE I O   1 
ATOM   14395 C CB  . PHE F 4  97  ? 104.790 165.299 125.629 1.00 60.76  ? 97  PHE I CB  1 
ATOM   14396 C CG  . PHE F 4  97  ? 104.996 163.855 125.312 1.00 60.76  ? 97  PHE I CG  1 
ATOM   14397 C CD1 . PHE F 4  97  ? 104.442 162.877 126.107 1.00 60.76  ? 97  PHE I CD1 1 
ATOM   14398 C CD2 . PHE F 4  97  ? 105.742 163.475 124.216 1.00 60.76  ? 97  PHE I CD2 1 
ATOM   14399 C CE1 . PHE F 4  97  ? 104.627 161.551 125.815 1.00 60.76  ? 97  PHE I CE1 1 
ATOM   14400 C CE2 . PHE F 4  97  ? 105.932 162.150 123.923 1.00 60.76  ? 97  PHE I CE2 1 
ATOM   14401 C CZ  . PHE F 4  97  ? 105.374 161.188 124.723 1.00 60.76  ? 97  PHE I CZ  1 
ATOM   14402 N N   . GLY F 4  98  ? 106.192 168.074 125.714 1.00 64.30  ? 98  GLY I N   1 
ATOM   14403 C CA  . GLY F 4  98  ? 105.981 169.498 125.610 1.00 64.30  ? 98  GLY I CA  1 
ATOM   14404 C C   . GLY F 4  98  ? 104.663 169.823 124.944 1.00 64.30  ? 98  GLY I C   1 
ATOM   14405 O O   . GLY F 4  98  ? 103.961 168.957 124.428 1.00 64.30  ? 98  GLY I O   1 
ATOM   14406 N N   . ALA F 4  99  ? 104.327 171.112 124.955 1.00 69.84  ? 99  ALA I N   1 
ATOM   14407 C CA  . ALA F 4  99  ? 103.069 171.562 124.373 1.00 69.84  ? 99  ALA I CA  1 
ATOM   14408 C C   . ALA F 4  99  ? 103.037 171.427 122.859 1.00 69.84  ? 99  ALA I C   1 
ATOM   14409 O O   . ALA F 4  99  ? 101.959 171.537 122.269 1.00 69.84  ? 99  ALA I O   1 
ATOM   14410 C CB  . ALA F 4  99  ? 102.807 173.015 124.762 1.00 69.84  ? 99  ALA I CB  1 
ATOM   14411 N N   . GLY F 4  100 ? 104.175 171.197 122.221 1.00 70.38  ? 100 GLY I N   1 
ATOM   14412 C CA  . GLY F 4  100 ? 104.223 171.061 120.782 1.00 70.38  ? 100 GLY I CA  1 
ATOM   14413 C C   . GLY F 4  100 ? 104.422 172.393 120.081 1.00 70.38  ? 100 GLY I C   1 
ATOM   14414 O O   . GLY F 4  100 ? 104.090 173.460 120.592 1.00 70.38  ? 100 GLY I O   1 
ATOM   14415 N N   . THR F 4  101 ? 104.980 172.312 118.878 1.00 74.48  ? 101 THR I N   1 
ATOM   14416 C CA  . THR F 4  101 ? 105.207 173.469 118.025 1.00 74.48  ? 101 THR I CA  1 
ATOM   14417 C C   . THR F 4  101 ? 104.525 173.231 116.689 1.00 74.48  ? 101 THR I C   1 
ATOM   14418 O O   . THR F 4  101 ? 104.663 172.152 116.105 1.00 74.48  ? 101 THR I O   1 
ATOM   14419 C CB  . THR F 4  101 ? 106.699 173.719 117.808 1.00 74.48  ? 101 THR I CB  1 
ATOM   14420 O OG1 . THR F 4  101 ? 107.300 174.148 119.035 1.00 74.48  ? 101 THR I OG1 1 
ATOM   14421 C CG2 . THR F 4  101 ? 106.916 174.772 116.737 1.00 74.48  ? 101 THR I CG2 1 
ATOM   14422 N N   . LYS F 4  102 ? 103.794 174.231 116.211 1.00 78.12  ? 102 LYS I N   1 
ATOM   14423 C CA  . LYS F 4  102 ? 103.113 174.153 114.928 1.00 78.12  ? 102 LYS I CA  1 
ATOM   14424 C C   . LYS F 4  102 ? 103.964 174.839 113.869 1.00 78.12  ? 102 LYS I C   1 
ATOM   14425 O O   . LYS F 4  102 ? 104.462 175.947 114.089 1.00 78.12  ? 102 LYS I O   1 
ATOM   14426 C CB  . LYS F 4  102 ? 101.729 174.797 115.001 1.00 78.12  ? 102 LYS I CB  1 
ATOM   14427 C CG  . LYS F 4  102 ? 100.952 174.725 113.701 1.00 78.12  ? 102 LYS I CG  1 
ATOM   14428 C CD  . LYS F 4  102 ? 100.545 173.296 113.395 1.00 78.12  ? 102 LYS I CD  1 
ATOM   14429 C CE  . LYS F 4  102 ? 99.677  173.210 112.155 1.00 78.12  ? 102 LYS I CE  1 
ATOM   14430 N NZ  . LYS F 4  102 ? 99.336  171.802 111.817 1.00 78.12  ? 102 LYS I NZ  1 
ATOM   14431 N N   . LEU F 4  103 ? 104.132 174.174 112.730 1.00 80.81  ? 103 LEU I N   1 
ATOM   14432 C CA  . LEU F 4  103 ? 104.920 174.683 111.618 1.00 80.81  ? 103 LEU I CA  1 
ATOM   14433 C C   . LEU F 4  103 ? 104.024 174.796 110.395 1.00 80.81  ? 103 LEU I C   1 
ATOM   14434 O O   . LEU F 4  103 ? 103.369 173.821 110.015 1.00 80.81  ? 103 LEU I O   1 
ATOM   14435 C CB  . LEU F 4  103 ? 106.106 173.762 111.332 1.00 80.81  ? 103 LEU I CB  1 
ATOM   14436 C CG  . LEU F 4  103 ? 107.197 174.325 110.426 1.00 80.81  ? 103 LEU I CG  1 
ATOM   14437 C CD1 . LEU F 4  103 ? 107.902 175.477 111.109 1.00 80.81  ? 103 LEU I CD1 1 
ATOM   14438 C CD2 . LEU F 4  103 ? 108.191 173.242 110.058 1.00 80.81  ? 103 LEU I CD2 1 
ATOM   14439 N N   . GLU F 4  104 ? 103.997 175.978 109.781 1.00 85.68  ? 104 GLU I N   1 
ATOM   14440 C CA  . GLU F 4  104 ? 103.096 176.243 108.669 1.00 85.68  ? 104 GLU I CA  1 
ATOM   14441 C C   . GLU F 4  104 ? 103.848 177.007 107.587 1.00 85.68  ? 104 GLU I C   1 
ATOM   14442 O O   . GLU F 4  104 ? 104.816 177.718 107.866 1.00 85.68  ? 104 GLU I O   1 
ATOM   14443 C CB  . GLU F 4  104 ? 101.856 177.022 109.150 1.00 85.68  ? 104 GLU I CB  1 
ATOM   14444 C CG  . GLU F 4  104 ? 100.636 176.962 108.224 1.00 85.68  ? 104 GLU I CG  1 
ATOM   14445 C CD  . GLU F 4  104 ? 100.742 177.854 107.000 1.00 85.68  ? 104 GLU I CD  1 
ATOM   14446 O OE1 . GLU F 4  104 ? 101.732 178.602 106.887 1.00 85.68  ? 104 GLU I OE1 1 
ATOM   14447 O OE2 . GLU F 4  104 ? 99.827  177.804 106.149 1.00 85.68  ? 104 GLU I OE2 1 
ATOM   14448 N N   . LEU F 4  105 ? 103.391 176.847 106.347 1.00 86.89  ? 105 LEU I N   1 
ATOM   14449 C CA  . LEU F 4  105 ? 104.036 177.454 105.183 1.00 86.89  ? 105 LEU I CA  1 
ATOM   14450 C C   . LEU F 4  105 ? 105.498 177.040 105.111 1.00 86.89  ? 105 LEU I C   1 
ATOM   14451 O O   . LEU F 4  105 ? 105.849 176.107 104.390 1.00 86.89  ? 105 LEU I O   1 
ATOM   14452 C CB  . LEU F 4  105 ? 103.915 178.982 105.221 1.00 86.89  ? 105 LEU I CB  1 
ATOM   14453 C CG  . LEU F 4  105 ? 104.847 179.774 104.300 1.00 86.89  ? 105 LEU I CG  1 
ATOM   14454 C CD1 . LEU F 4  105 ? 104.745 179.288 102.859 1.00 86.89  ? 105 LEU I CD1 1 
ATOM   14455 C CD2 . LEU F 4  105 ? 104.547 181.265 104.389 1.00 86.89  ? 105 LEU I CD2 1 
ATOM   14456 N N   . VAL G 5  2   ? 107.072 145.723 115.107 1.00 73.71  ? 2   VAL J N   1 
ATOM   14457 C CA  . VAL G 5  2   ? 107.018 146.203 113.735 1.00 73.71  ? 2   VAL J CA  1 
ATOM   14458 C C   . VAL G 5  2   ? 105.689 146.894 113.466 1.00 73.71  ? 2   VAL J C   1 
ATOM   14459 O O   . VAL G 5  2   ? 105.622 147.823 112.664 1.00 73.71  ? 2   VAL J O   1 
ATOM   14460 C CB  . VAL G 5  2   ? 107.239 145.056 112.738 1.00 73.71  ? 2   VAL J CB  1 
ATOM   14461 C CG1 . VAL G 5  2   ? 106.835 145.481 111.334 1.00 73.71  ? 2   VAL J CG1 1 
ATOM   14462 C CG2 . VAL G 5  2   ? 108.691 144.608 112.763 1.00 73.71  ? 2   VAL J CG2 1 
ATOM   14463 N N   . GLN G 5  3   ? 104.629 146.442 114.132 1.00 74.47  ? 3   GLN J N   1 
ATOM   14464 C CA  . GLN G 5  3   ? 103.309 147.015 113.920 1.00 74.47  ? 3   GLN J CA  1 
ATOM   14465 C C   . GLN G 5  3   ? 102.451 146.800 115.156 1.00 74.47  ? 3   GLN J C   1 
ATOM   14466 O O   . GLN G 5  3   ? 102.529 145.751 115.798 1.00 74.47  ? 3   GLN J O   1 
ATOM   14467 C CB  . GLN G 5  3   ? 102.629 146.396 112.697 1.00 74.47  ? 3   GLN J CB  1 
ATOM   14468 C CG  . GLN G 5  3   ? 101.426 147.172 112.207 1.00 74.47  ? 3   GLN J CG  1 
ATOM   14469 C CD  . GLN G 5  3   ? 100.657 146.428 111.137 1.00 74.47  ? 3   GLN J CD  1 
ATOM   14470 O OE1 . GLN G 5  3   ? 101.209 145.578 110.440 1.00 74.47  ? 3   GLN J OE1 1 
ATOM   14471 N NE2 . GLN G 5  3   ? 99.375  146.744 111.002 1.00 74.47  ? 3   GLN J NE2 1 
ATOM   14472 N N   . LEU G 5  4   ? 101.628 147.797 115.473 1.00 72.00  ? 4   LEU J N   1 
ATOM   14473 C CA  . LEU G 5  4   ? 100.684 147.735 116.585 1.00 72.00  ? 4   LEU J CA  1 
ATOM   14474 C C   . LEU G 5  4   ? 99.290  147.977 116.025 1.00 72.00  ? 4   LEU J C   1 
ATOM   14475 O O   . LEU G 5  4   ? 98.980  149.085 115.577 1.00 72.00  ? 4   LEU J O   1 
ATOM   14476 C CB  . LEU G 5  4   ? 101.025 148.766 117.659 1.00 72.00  ? 4   LEU J CB  1 
ATOM   14477 C CG  . LEU G 5  4   ? 102.413 148.667 118.291 1.00 72.00  ? 4   LEU J CG  1 
ATOM   14478 C CD1 . LEU G 5  4   ? 102.611 149.787 119.286 1.00 72.00  ? 4   LEU J CD1 1 
ATOM   14479 C CD2 . LEU G 5  4   ? 102.617 147.330 118.959 1.00 72.00  ? 4   LEU J CD2 1 
ATOM   14480 N N   . GLN G 5  5   ? 98.451  146.945 116.049 1.00 76.06  ? 5   GLN J N   1 
ATOM   14481 C CA  . GLN G 5  5   ? 97.102  147.024 115.493 1.00 76.06  ? 5   GLN J CA  1 
ATOM   14482 C C   . GLN G 5  5   ? 96.143  147.379 116.622 1.00 76.06  ? 5   GLN J C   1 
ATOM   14483 O O   . GLN G 5  5   ? 95.730  146.516 117.398 1.00 76.06  ? 5   GLN J O   1 
ATOM   14484 C CB  . GLN G 5  5   ? 96.725  145.708 114.823 1.00 76.06  ? 5   GLN J CB  1 
ATOM   14485 C CG  . GLN G 5  5   ? 95.311  145.665 114.271 1.00 76.06  ? 5   GLN J CG  1 
ATOM   14486 C CD  . GLN G 5  5   ? 95.075  146.686 113.176 1.00 76.06  ? 5   GLN J CD  1 
ATOM   14487 O OE1 . GLN G 5  5   ? 95.952  146.943 112.351 1.00 76.06  ? 5   GLN J OE1 1 
ATOM   14488 N NE2 . GLN G 5  5   ? 93.883  147.270 113.161 1.00 76.06  ? 5   GLN J NE2 1 
ATOM   14489 N N   . GLN G 5  6   ? 95.782  148.653 116.709 1.00 75.05  ? 6   GLN J N   1 
ATOM   14490 C CA  . GLN G 5  6   ? 94.924  149.127 117.781 1.00 75.05  ? 6   GLN J CA  1 
ATOM   14491 C C   . GLN G 5  6   ? 93.455  148.900 117.438 1.00 75.05  ? 6   GLN J C   1 
ATOM   14492 O O   . GLN G 5  6   ? 93.080  148.704 116.280 1.00 75.05  ? 6   GLN J O   1 
ATOM   14493 C CB  . GLN G 5  6   ? 95.174  150.608 118.042 1.00 75.05  ? 6   GLN J CB  1 
ATOM   14494 C CG  . GLN G 5  6   ? 95.064  151.008 119.494 1.00 75.05  ? 6   GLN J CG  1 
ATOM   14495 C CD  . GLN G 5  6   ? 95.665  152.366 119.755 1.00 75.05  ? 6   GLN J CD  1 
ATOM   14496 O OE1 . GLN G 5  6   ? 96.173  153.015 118.844 1.00 75.05  ? 6   GLN J OE1 1 
ATOM   14497 N NE2 . GLN G 5  6   ? 95.609  152.809 121.002 1.00 75.05  ? 6   GLN J NE2 1 
ATOM   14498 N N   . SER G 5  7   ? 92.618  148.937 118.470 1.00 78.16  ? 7   SER J N   1 
ATOM   14499 C CA  . SER G 5  7   ? 91.194  148.714 118.288 1.00 78.16  ? 7   SER J CA  1 
ATOM   14500 C C   . SER G 5  7   ? 90.593  149.794 117.391 1.00 78.16  ? 7   SER J C   1 
ATOM   14501 O O   . SER G 5  7   ? 91.221  150.806 117.076 1.00 78.16  ? 7   SER J O   1 
ATOM   14502 C CB  . SER G 5  7   ? 90.479  148.697 119.636 1.00 78.16  ? 7   SER J CB  1 
ATOM   14503 O OG  . SER G 5  7   ? 90.846  147.558 120.390 1.00 78.16  ? 7   SER J OG  1 
ATOM   14504 N N   . GLY G 5  8   ? 89.349  149.559 116.975 1.00 81.23  ? 8   GLY J N   1 
ATOM   14505 C CA  . GLY G 5  8   ? 88.644  150.513 116.149 1.00 81.23  ? 8   GLY J CA  1 
ATOM   14506 C C   . GLY G 5  8   ? 87.995  151.620 116.959 1.00 81.23  ? 8   GLY J C   1 
ATOM   14507 O O   . GLY G 5  8   ? 87.998  151.622 118.189 1.00 81.23  ? 8   GLY J O   1 
ATOM   14508 N N   . ALA G 5  9   ? 87.424  152.581 116.239 1.00 84.92  ? 9   ALA J N   1 
ATOM   14509 C CA  . ALA G 5  9   ? 86.752  153.697 116.886 1.00 84.92  ? 9   ALA J CA  1 
ATOM   14510 C C   . ALA G 5  9   ? 85.542  153.199 117.666 1.00 84.92  ? 9   ALA J C   1 
ATOM   14511 O O   . ALA G 5  9   ? 84.950  152.167 117.344 1.00 84.92  ? 9   ALA J O   1 
ATOM   14512 C CB  . ALA G 5  9   ? 86.320  154.733 115.849 1.00 84.92  ? 9   ALA J CB  1 
ATOM   14513 N N   . GLU G 5  10  ? 85.177  153.940 118.709 1.00 86.68  ? 10  GLU J N   1 
ATOM   14514 C CA  . GLU G 5  10  ? 84.079  153.518 119.562 1.00 86.68  ? 10  GLU J CA  1 
ATOM   14515 C C   . GLU G 5  10  ? 83.353  154.732 120.121 1.00 86.68  ? 10  GLU J C   1 
ATOM   14516 O O   . GLU G 5  10  ? 83.914  155.824 120.233 1.00 86.68  ? 10  GLU J O   1 
ATOM   14517 C CB  . GLU G 5  10  ? 84.578  152.612 120.693 1.00 86.68  ? 10  GLU J CB  1 
ATOM   14518 C CG  . GLU G 5  10  ? 85.264  153.328 121.841 1.00 86.68  ? 10  GLU J CG  1 
ATOM   14519 C CD  . GLU G 5  10  ? 85.261  152.504 123.105 1.00 86.68  ? 10  GLU J CD  1 
ATOM   14520 O OE1 . GLU G 5  10  ? 85.267  151.261 123.006 1.00 86.68  ? 10  GLU J OE1 1 
ATOM   14521 O OE2 . GLU G 5  10  ? 85.244  153.102 124.199 1.00 86.68  ? 10  GLU J OE2 1 
ATOM   14522 N N   . LEU G 5  11  ? 82.090  154.512 120.482 1.00 89.53  ? 11  LEU J N   1 
ATOM   14523 C CA  . LEU G 5  11  ? 81.238  155.525 121.087 1.00 89.53  ? 11  LEU J CA  1 
ATOM   14524 C C   . LEU G 5  11  ? 80.696  154.979 122.397 1.00 89.53  ? 11  LEU J C   1 
ATOM   14525 O O   . LEU G 5  11  ? 80.195  153.852 122.441 1.00 89.53  ? 11  LEU J O   1 
ATOM   14526 C CB  . LEU G 5  11  ? 80.084  155.908 120.154 1.00 89.53  ? 11  LEU J CB  1 
ATOM   14527 C CG  . LEU G 5  11  ? 79.109  156.956 120.688 1.00 89.53  ? 11  LEU J CG  1 
ATOM   14528 C CD1 . LEU G 5  11  ? 79.801  158.297 120.852 1.00 89.53  ? 11  LEU J CD1 1 
ATOM   14529 C CD2 . LEU G 5  11  ? 77.905  157.082 119.769 1.00 89.53  ? 11  LEU J CD2 1 
ATOM   14530 N N   . VAL G 5  12  ? 80.795  155.775 123.456 1.00 89.82  ? 12  VAL J N   1 
ATOM   14531 C CA  . VAL G 5  12  ? 80.382  155.364 124.791 1.00 89.82  ? 12  VAL J CA  1 
ATOM   14532 C C   . VAL G 5  12  ? 79.547  156.475 125.408 1.00 89.82  ? 12  VAL J C   1 
ATOM   14533 O O   . VAL G 5  12  ? 79.861  157.660 125.253 1.00 89.82  ? 12  VAL J O   1 
ATOM   14534 C CB  . VAL G 5  12  ? 81.597  155.037 125.682 1.00 89.82  ? 12  VAL J CB  1 
ATOM   14535 C CG1 . VAL G 5  12  ? 82.428  156.284 125.921 1.00 89.82  ? 12  VAL J CG1 1 
ATOM   14536 C CG2 . VAL G 5  12  ? 81.146  154.432 126.998 1.00 89.82  ? 12  VAL J CG2 1 
ATOM   14537 N N   . LYS G 5  13  ? 78.480  156.093 126.096 1.00 92.72  ? 13  LYS J N   1 
ATOM   14538 C CA  . LYS G 5  13  ? 77.659  157.078 126.777 1.00 92.72  ? 13  LYS J CA  1 
ATOM   14539 C C   . LYS G 5  13  ? 78.340  157.534 128.068 1.00 92.72  ? 13  LYS J C   1 
ATOM   14540 O O   . LYS G 5  13  ? 79.126  156.789 128.658 1.00 92.72  ? 13  LYS J O   1 
ATOM   14541 C CB  . LYS G 5  13  ? 76.282  156.501 127.088 1.00 92.72  ? 13  LYS J CB  1 
ATOM   14542 C CG  . LYS G 5  13  ? 75.378  156.388 125.869 1.00 92.72  ? 13  LYS J CG  1 
ATOM   14543 C CD  . LYS G 5  13  ? 73.904  156.396 126.254 1.00 92.72  ? 13  LYS J CD  1 
ATOM   14544 C CE  . LYS G 5  13  ? 73.372  157.810 126.433 1.00 92.72  ? 13  LYS J CE  1 
ATOM   14545 N NZ  . LYS G 5  13  ? 73.371  158.588 125.164 1.00 92.72  ? 13  LYS J NZ  1 
ATOM   14546 N N   . PRO G 5  14  ? 78.054  158.752 128.529 1.00 91.01  ? 14  PRO J N   1 
ATOM   14547 C CA  . PRO G 5  14  ? 78.768  159.279 129.697 1.00 91.01  ? 14  PRO J CA  1 
ATOM   14548 C C   . PRO G 5  14  ? 78.510  158.447 130.942 1.00 91.01  ? 14  PRO J C   1 
ATOM   14549 O O   . PRO G 5  14  ? 77.465  157.811 131.090 1.00 91.01  ? 14  PRO J O   1 
ATOM   14550 C CB  . PRO G 5  14  ? 78.209  160.698 129.853 1.00 91.01  ? 14  PRO J CB  1 
ATOM   14551 C CG  . PRO G 5  14  ? 77.581  161.020 128.551 1.00 91.01  ? 14  PRO J CG  1 
ATOM   14552 C CD  . PRO G 5  14  ? 77.097  159.730 127.986 1.00 91.01  ? 14  PRO J CD  1 
ATOM   14553 N N   . GLY G 5  15  ? 79.496  158.447 131.836 1.00 89.51  ? 15  GLY J N   1 
ATOM   14554 C CA  . GLY G 5  15  ? 79.380  157.772 133.109 1.00 89.51  ? 15  GLY J CA  1 
ATOM   14555 C C   . GLY G 5  15  ? 79.618  156.281 133.067 1.00 89.51  ? 15  GLY J C   1 
ATOM   14556 O O   . GLY G 5  15  ? 79.575  155.637 134.122 1.00 89.51  ? 15  GLY J O   1 
ATOM   14557 N N   . ALA G 5  16  ? 79.871  155.712 131.892 1.00 89.72  ? 16  ALA J N   1 
ATOM   14558 C CA  . ALA G 5  16  ? 80.100  154.283 131.752 1.00 89.72  ? 16  ALA J CA  1 
ATOM   14559 C C   . ALA G 5  16  ? 81.599  153.991 131.811 1.00 89.72  ? 16  ALA J C   1 
ATOM   14560 O O   . ALA G 5  16  ? 82.414  154.854 132.148 1.00 89.72  ? 16  ALA J O   1 
ATOM   14561 C CB  . ALA G 5  16  ? 79.476  153.777 130.454 1.00 89.72  ? 16  ALA J CB  1 
ATOM   14562 N N   . SER G 5  17  ? 81.974  152.756 131.484 1.00 87.90  ? 17  SER J N   1 
ATOM   14563 C CA  . SER G 5  17  ? 83.367  152.343 131.418 1.00 87.90  ? 17  SER J CA  1 
ATOM   14564 C C   . SER G 5  17  ? 83.573  151.525 130.153 1.00 87.90  ? 17  SER J C   1 
ATOM   14565 O O   . SER G 5  17  ? 82.639  150.901 129.644 1.00 87.90  ? 17  SER J O   1 
ATOM   14566 C CB  . SER G 5  17  ? 83.769  151.525 132.652 1.00 87.90  ? 17  SER J CB  1 
ATOM   14567 O OG  . SER G 5  17  ? 85.107  151.074 132.552 1.00 87.90  ? 17  SER J OG  1 
ATOM   14568 N N   . VAL G 5  18  ? 84.805  151.533 129.643 1.00 84.63  ? 18  VAL J N   1 
ATOM   14569 C CA  . VAL G 5  18  ? 85.146  150.844 128.404 1.00 84.63  ? 18  VAL J CA  1 
ATOM   14570 C C   . VAL G 5  18  ? 86.604  150.406 128.472 1.00 84.63  ? 18  VAL J C   1 
ATOM   14571 O O   . VAL G 5  18  ? 87.355  150.806 129.363 1.00 84.63  ? 18  VAL J O   1 
ATOM   14572 C CB  . VAL G 5  18  ? 84.909  151.734 127.165 1.00 84.63  ? 18  VAL J CB  1 
ATOM   14573 C CG1 . VAL G 5  18  ? 85.956  152.835 127.095 1.00 84.63  ? 18  VAL J CG1 1 
ATOM   14574 C CG2 . VAL G 5  18  ? 84.895  150.892 125.899 1.00 84.63  ? 18  VAL J CG2 1 
ATOM   14575 N N   . LYS G 5  19  ? 87.005  149.570 127.517 1.00 79.65  ? 19  LYS J N   1 
ATOM   14576 C CA  . LYS G 5  19  ? 88.361  149.052 127.452 1.00 79.65  ? 19  LYS J CA  1 
ATOM   14577 C C   . LYS G 5  19  ? 88.839  149.082 126.009 1.00 79.65  ? 19  LYS J C   1 
ATOM   14578 O O   . LYS G 5  19  ? 88.041  149.001 125.073 1.00 79.65  ? 19  LYS J O   1 
ATOM   14579 C CB  . LYS G 5  19  ? 88.436  147.626 128.011 1.00 79.65  ? 19  LYS J CB  1 
ATOM   14580 C CG  . LYS G 5  19  ? 89.839  147.078 128.112 1.00 79.65  ? 19  LYS J CG  1 
ATOM   14581 C CD  . LYS G 5  19  ? 89.869  145.740 128.824 1.00 79.65  ? 19  LYS J CD  1 
ATOM   14582 C CE  . LYS G 5  19  ? 89.353  144.627 127.936 1.00 79.65  ? 19  LYS J CE  1 
ATOM   14583 N NZ  . LYS G 5  19  ? 89.564  143.291 128.553 1.00 79.65  ? 19  LYS J NZ  1 
ATOM   14584 N N   . LEU G 5  20  ? 90.153  149.200 125.838 1.00 77.11  ? 20  LEU J N   1 
ATOM   14585 C CA  . LEU G 5  20  ? 90.769  149.301 124.524 1.00 77.11  ? 20  LEU J CA  1 
ATOM   14586 C C   . LEU G 5  20  ? 91.898  148.289 124.406 1.00 77.11  ? 20  LEU J C   1 
ATOM   14587 O O   . LEU G 5  20  ? 92.578  147.975 125.386 1.00 77.11  ? 20  LEU J O   1 
ATOM   14588 C CB  . LEU G 5  20  ? 91.312  150.710 124.268 1.00 77.11  ? 20  LEU J CB  1 
ATOM   14589 C CG  . LEU G 5  20  ? 90.279  151.834 124.327 1.00 77.11  ? 20  LEU J CG  1 
ATOM   14590 C CD1 . LEU G 5  20  ? 90.946  153.185 124.188 1.00 77.11  ? 20  LEU J CD1 1 
ATOM   14591 C CD2 . LEU G 5  20  ? 89.232  151.642 123.247 1.00 77.11  ? 20  LEU J CD2 1 
ATOM   14592 N N   . SER G 5  21  ? 92.097  147.789 123.191 1.00 76.58  ? 21  SER J N   1 
ATOM   14593 C CA  . SER G 5  21  ? 93.096  146.772 122.911 1.00 76.58  ? 21  SER J CA  1 
ATOM   14594 C C   . SER G 5  21  ? 94.163  147.326 121.982 1.00 76.58  ? 21  SER J C   1 
ATOM   14595 O O   . SER G 5  21  ? 93.899  148.210 121.162 1.00 76.58  ? 21  SER J O   1 
ATOM   14596 C CB  . SER G 5  21  ? 92.464  145.533 122.274 1.00 76.58  ? 21  SER J CB  1 
ATOM   14597 O OG  . SER G 5  21  ? 93.449  144.561 121.974 1.00 76.58  ? 21  SER J OG  1 
ATOM   14598 N N   . CYS G 5  22  ? 95.377  146.796 122.122 1.00 75.08  ? 22  CYS J N   1 
ATOM   14599 C CA  . CYS G 5  22  ? 96.513  147.172 121.278 1.00 75.08  ? 22  CYS J CA  1 
ATOM   14600 C C   . CYS G 5  22  ? 97.267  145.886 120.946 1.00 75.08  ? 22  CYS J C   1 
ATOM   14601 O O   . CYS G 5  22  ? 98.181  145.489 121.671 1.00 75.08  ? 22  CYS J O   1 
ATOM   14602 C CB  . CYS G 5  22  ? 97.401  148.188 121.982 1.00 75.08  ? 22  CYS J CB  1 
ATOM   14603 S SG  . CYS G 5  22  ? 99.014  148.477 121.212 1.00 75.08  ? 22  CYS J SG  1 
ATOM   14604 N N   . THR G 5  23  ? 96.877  145.241 119.851 1.00 75.12  ? 23  THR J N   1 
ATOM   14605 C CA  . THR G 5  23  ? 97.554  144.025 119.425 1.00 75.12  ? 23  THR J CA  1 
ATOM   14606 C C   . THR G 5  23  ? 98.917  144.359 118.840 1.00 75.12  ? 23  THR J C   1 
ATOM   14607 O O   . THR G 5  23  ? 99.079  145.355 118.132 1.00 75.12  ? 23  THR J O   1 
ATOM   14608 C CB  . THR G 5  23  ? 96.716  143.275 118.392 1.00 75.12  ? 23  THR J CB  1 
ATOM   14609 O OG1 . THR G 5  23  ? 95.504  142.813 118.999 1.00 75.12  ? 23  THR J OG1 1 
ATOM   14610 C CG2 . THR G 5  23  ? 97.487  142.089 117.837 1.00 75.12  ? 23  THR J CG2 1 
ATOM   14611 N N   . ALA G 5  24  ? 99.899  143.513 119.135 1.00 73.36  ? 24  ALA J N   1 
ATOM   14612 C CA  . ALA G 5  24  ? 101.277 143.726 118.721 1.00 73.36  ? 24  ALA J CA  1 
ATOM   14613 C C   . ALA G 5  24  ? 101.745 142.560 117.865 1.00 73.36  ? 24  ALA J C   1 
ATOM   14614 O O   . ALA G 5  24  ? 101.449 141.400 118.164 1.00 73.36  ? 24  ALA J O   1 
ATOM   14615 C CB  . ALA G 5  24  ? 102.195 143.883 119.933 1.00 73.36  ? 24  ALA J CB  1 
ATOM   14616 N N   . SER G 5  25  ? 102.481 142.875 116.803 1.00 73.71  ? 25  SER J N   1 
ATOM   14617 C CA  . SER G 5  25  ? 103.007 141.868 115.897 1.00 73.71  ? 25  SER J CA  1 
ATOM   14618 C C   . SER G 5  25  ? 104.447 142.210 115.551 1.00 73.71  ? 25  SER J C   1 
ATOM   14619 O O   . SER G 5  25  ? 104.863 143.369 115.609 1.00 73.71  ? 25  SER J O   1 
ATOM   14620 C CB  . SER G 5  25  ? 102.169 141.769 114.618 1.00 73.71  ? 25  SER J CB  1 
ATOM   14621 O OG  . SER G 5  25  ? 102.398 142.886 113.779 1.00 73.71  ? 25  SER J OG  1 
ATOM   14622 N N   . GLY G 5  26  ? 105.206 141.184 115.182 1.00 71.92  ? 26  GLY J N   1 
ATOM   14623 C CA  . GLY G 5  26  ? 106.599 141.349 114.838 1.00 71.92  ? 26  GLY J CA  1 
ATOM   14624 C C   . GLY G 5  26  ? 107.552 141.319 116.010 1.00 71.92  ? 26  GLY J C   1 
ATOM   14625 O O   . GLY G 5  26  ? 108.766 141.434 115.800 1.00 71.92  ? 26  GLY J O   1 
ATOM   14626 N N   . PHE G 5  27  ? 107.050 141.166 117.231 1.00 70.50  ? 27  PHE J N   1 
ATOM   14627 C CA  . PHE G 5  27  ? 107.893 141.123 118.419 1.00 70.50  ? 27  PHE J CA  1 
ATOM   14628 C C   . PHE G 5  27  ? 107.047 140.615 119.577 1.00 70.50  ? 27  PHE J C   1 
ATOM   14629 O O   . PHE G 5  27  ? 105.822 140.511 119.477 1.00 70.50  ? 27  PHE J O   1 
ATOM   14630 C CB  . PHE G 5  27  ? 108.483 142.496 118.736 1.00 70.50  ? 27  PHE J CB  1 
ATOM   14631 C CG  . PHE G 5  27  ? 107.476 143.479 119.249 1.00 70.50  ? 27  PHE J CG  1 
ATOM   14632 C CD1 . PHE G 5  27  ? 106.609 144.115 118.382 1.00 70.50  ? 27  PHE J CD1 1 
ATOM   14633 C CD2 . PHE G 5  27  ? 107.392 143.763 120.598 1.00 70.50  ? 27  PHE J CD2 1 
ATOM   14634 C CE1 . PHE G 5  27  ? 105.682 145.017 118.851 1.00 70.50  ? 27  PHE J CE1 1 
ATOM   14635 C CE2 . PHE G 5  27  ? 106.465 144.663 121.069 1.00 70.50  ? 27  PHE J CE2 1 
ATOM   14636 C CZ  . PHE G 5  27  ? 105.609 145.289 120.195 1.00 70.50  ? 27  PHE J CZ  1 
ATOM   14637 N N   . ASN G 5  28  ? 107.717 140.298 120.680 1.00 71.08  ? 28  ASN J N   1 
ATOM   14638 C CA  . ASN G 5  28  ? 107.056 139.860 121.902 1.00 71.08  ? 28  ASN J CA  1 
ATOM   14639 C C   . ASN G 5  28  ? 107.018 141.013 122.891 1.00 71.08  ? 28  ASN J C   1 
ATOM   14640 O O   . ASN G 5  28  ? 108.055 141.611 123.193 1.00 71.08  ? 28  ASN J O   1 
ATOM   14641 C CB  . ASN G 5  28  ? 107.780 138.665 122.522 1.00 71.08  ? 28  ASN J CB  1 
ATOM   14642 C CG  . ASN G 5  28  ? 107.845 137.479 121.590 1.00 71.08  ? 28  ASN J CG  1 
ATOM   14643 O OD1 . ASN G 5  28  ? 106.818 136.969 121.144 1.00 71.08  ? 28  ASN J OD1 1 
ATOM   14644 N ND2 . ASN G 5  28  ? 109.056 137.032 121.287 1.00 71.08  ? 28  ASN J ND2 1 
ATOM   14645 N N   . ILE G 5  29  ? 105.824 141.320 123.400 1.00 70.54  ? 29  ILE J N   1 
ATOM   14646 C CA  . ILE G 5  29  ? 105.686 142.428 124.333 1.00 70.54  ? 29  ILE J CA  1 
ATOM   14647 C C   . ILE G 5  29  ? 106.487 142.191 125.603 1.00 70.54  ? 29  ILE J C   1 
ATOM   14648 O O   . ILE G 5  29  ? 106.822 143.147 126.309 1.00 70.54  ? 29  ILE J O   1 
ATOM   14649 C CB  . ILE G 5  29  ? 104.202 142.673 124.668 1.00 70.54  ? 29  ILE J CB  1 
ATOM   14650 C CG1 . ILE G 5  29  ? 103.517 141.371 125.072 1.00 70.54  ? 29  ILE J CG1 1 
ATOM   14651 C CG2 . ILE G 5  29  ? 103.492 143.302 123.487 1.00 70.54  ? 29  ILE J CG2 1 
ATOM   14652 C CD1 . ILE G 5  29  ? 102.268 141.586 125.885 1.00 70.54  ? 29  ILE J CD1 1 
ATOM   14653 N N   . LYS G 5  30  ? 106.813 140.937 125.915 1.00 69.14  ? 30  LYS J N   1 
ATOM   14654 C CA  . LYS G 5  30  ? 107.542 140.652 127.143 1.00 69.14  ? 30  LYS J CA  1 
ATOM   14655 C C   . LYS G 5  30  ? 108.912 141.313 127.171 1.00 69.14  ? 30  LYS J C   1 
ATOM   14656 O O   . LYS G 5  30  ? 109.488 141.470 128.253 1.00 69.14  ? 30  LYS J O   1 
ATOM   14657 C CB  . LYS G 5  30  ? 107.695 139.143 127.322 1.00 69.14  ? 30  LYS J CB  1 
ATOM   14658 C CG  . LYS G 5  30  ? 106.490 138.478 127.954 1.00 69.14  ? 30  LYS J CG  1 
ATOM   14659 C CD  . LYS G 5  30  ? 106.828 137.105 128.505 1.00 69.14  ? 30  LYS J CD  1 
ATOM   14660 C CE  . LYS G 5  30  ? 106.885 136.062 127.401 1.00 69.14  ? 30  LYS J CE  1 
ATOM   14661 N NZ  . LYS G 5  30  ? 107.695 134.875 127.793 1.00 69.14  ? 30  LYS J NZ  1 
ATOM   14662 N N   . ASP G 5  31  ? 109.447 141.705 126.019 1.00 67.14  ? 31  ASP J N   1 
ATOM   14663 C CA  . ASP G 5  31  ? 110.795 142.248 125.948 1.00 67.14  ? 31  ASP J CA  1 
ATOM   14664 C C   . ASP G 5  31  ? 110.857 143.754 126.152 1.00 67.14  ? 31  ASP J C   1 
ATOM   14665 O O   . ASP G 5  31  ? 111.961 144.300 126.242 1.00 67.14  ? 31  ASP J O   1 
ATOM   14666 C CB  . ASP G 5  31  ? 111.427 141.912 124.595 1.00 67.14  ? 31  ASP J CB  1 
ATOM   14667 C CG  . ASP G 5  31  ? 111.309 140.446 124.245 1.00 67.14  ? 31  ASP J CG  1 
ATOM   14668 O OD1 . ASP G 5  31  ? 111.391 139.606 125.164 1.00 67.14  ? 31  ASP J OD1 1 
ATOM   14669 O OD2 . ASP G 5  31  ? 111.133 140.132 123.049 1.00 67.14  ? 31  ASP J OD2 1 
ATOM   14670 N N   . THR G 5  32  ? 109.718 144.441 126.223 1.00 65.55  ? 32  THR J N   1 
ATOM   14671 C CA  . THR G 5  32  ? 109.700 145.896 126.261 1.00 65.55  ? 32  THR J CA  1 
ATOM   14672 C C   . THR G 5  32  ? 108.586 146.363 127.185 1.00 65.55  ? 32  THR J C   1 
ATOM   14673 O O   . THR G 5  32  ? 107.857 145.560 127.770 1.00 65.55  ? 32  THR J O   1 
ATOM   14674 C CB  . THR G 5  32  ? 109.511 146.484 124.860 1.00 65.55  ? 32  THR J CB  1 
ATOM   14675 O OG1 . THR G 5  32  ? 108.247 146.066 124.333 1.00 65.55  ? 32  THR J OG1 1 
ATOM   14676 C CG2 . THR G 5  32  ? 110.616 146.020 123.932 1.00 65.55  ? 32  THR J CG2 1 
ATOM   14677 N N   . TYR G 5  33  ? 108.465 147.679 127.316 1.00 61.44  ? 33  TYR J N   1 
ATOM   14678 C CA  . TYR G 5  33  ? 107.397 148.306 128.078 1.00 61.44  ? 33  TYR J CA  1 
ATOM   14679 C C   . TYR G 5  33  ? 106.362 148.868 127.116 1.00 61.44  ? 33  TYR J C   1 
ATOM   14680 O O   . TYR G 5  33  ? 106.714 149.499 126.118 1.00 61.44  ? 33  TYR J O   1 
ATOM   14681 C CB  . TYR G 5  33  ? 107.929 149.438 128.957 1.00 61.44  ? 33  TYR J CB  1 
ATOM   14682 C CG  . TYR G 5  33  ? 108.784 149.013 130.126 1.00 61.44  ? 33  TYR J CG  1 
ATOM   14683 C CD1 . TYR G 5  33  ? 109.353 147.754 130.184 1.00 61.44  ? 33  TYR J CD1 1 
ATOM   14684 C CD2 . TYR G 5  33  ? 109.022 149.884 131.174 1.00 61.44  ? 33  TYR J CD2 1 
ATOM   14685 C CE1 . TYR G 5  33  ? 110.135 147.376 131.252 1.00 61.44  ? 33  TYR J CE1 1 
ATOM   14686 C CE2 . TYR G 5  33  ? 109.800 149.513 132.247 1.00 61.44  ? 33  TYR J CE2 1 
ATOM   14687 C CZ  . TYR G 5  33  ? 110.353 148.258 132.282 1.00 61.44  ? 33  TYR J CZ  1 
ATOM   14688 O OH  . TYR G 5  33  ? 111.131 147.883 133.350 1.00 61.44  ? 33  TYR J OH  1 
ATOM   14689 N N   . MET G 5  34  ? 105.091 148.638 127.415 1.00 66.12  ? 34  MET J N   1 
ATOM   14690 C CA  . MET G 5  34  ? 103.998 149.216 126.648 1.00 66.12  ? 34  MET J CA  1 
ATOM   14691 C C   . MET G 5  34  ? 103.556 150.516 127.298 1.00 66.12  ? 34  MET J C   1 
ATOM   14692 O O   . MET G 5  34  ? 103.490 150.616 128.526 1.00 66.12  ? 34  MET J O   1 
ATOM   14693 C CB  . MET G 5  34  ? 102.810 148.263 126.559 1.00 66.12  ? 34  MET J CB  1 
ATOM   14694 C CG  . MET G 5  34  ? 103.084 146.995 125.791 1.00 66.12  ? 34  MET J CG  1 
ATOM   14695 S SD  . MET G 5  34  ? 103.519 147.304 124.077 1.00 66.12  ? 34  MET J SD  1 
ATOM   14696 C CE  . MET G 5  34  ? 105.289 147.081 124.162 1.00 66.12  ? 34  MET J CE  1 
ATOM   14697 N N   . TYR G 5  35  ? 103.251 151.509 126.467 1.00 61.92  ? 35  TYR J N   1 
ATOM   14698 C CA  . TYR G 5  35  ? 102.845 152.827 126.923 1.00 61.92  ? 35  TYR J CA  1 
ATOM   14699 C C   . TYR G 5  35  ? 101.461 153.158 126.386 1.00 61.92  ? 35  TYR J C   1 
ATOM   14700 O O   . TYR G 5  35  ? 101.052 152.662 125.334 1.00 61.92  ? 35  TYR J O   1 
ATOM   14701 C CB  . TYR G 5  35  ? 103.833 153.899 126.465 1.00 61.92  ? 35  TYR J CB  1 
ATOM   14702 C CG  . TYR G 5  35  ? 105.097 153.958 127.281 1.00 61.92  ? 35  TYR J CG  1 
ATOM   14703 C CD1 . TYR G 5  35  ? 105.176 154.756 128.401 1.00 61.92  ? 35  TYR J CD1 1 
ATOM   14704 C CD2 . TYR G 5  35  ? 106.210 153.219 126.927 1.00 61.92  ? 35  TYR J CD2 1 
ATOM   14705 C CE1 . TYR G 5  35  ? 106.320 154.816 129.148 1.00 61.92  ? 35  TYR J CE1 1 
ATOM   14706 C CE2 . TYR G 5  35  ? 107.361 153.272 127.670 1.00 61.92  ? 35  TYR J CE2 1 
ATOM   14707 C CZ  . TYR G 5  35  ? 107.410 154.076 128.780 1.00 61.92  ? 35  TYR J CZ  1 
ATOM   14708 O OH  . TYR G 5  35  ? 108.554 154.143 129.535 1.00 61.92  ? 35  TYR J OH  1 
ATOM   14709 N N   . TRP G 5  36  ? 100.741 153.998 127.123 1.00 69.59  ? 36  TRP J N   1 
ATOM   14710 C CA  . TRP G 5  36  ? 99.445  154.508 126.697 1.00 69.59  ? 36  TRP J CA  1 
ATOM   14711 C C   . TRP G 5  36  ? 99.477  156.023 126.788 1.00 69.59  ? 36  TRP J C   1 
ATOM   14712 O O   . TRP G 5  36  ? 99.762  156.574 127.854 1.00 69.59  ? 36  TRP J O   1 
ATOM   14713 C CB  . TRP G 5  36  ? 98.317  153.936 127.555 1.00 69.59  ? 36  TRP J CB  1 
ATOM   14714 C CG  . TRP G 5  36  ? 97.951  152.548 127.169 1.00 69.59  ? 36  TRP J CG  1 
ATOM   14715 C CD1 . TRP G 5  36  ? 98.361  151.398 127.767 1.00 69.59  ? 36  TRP J CD1 1 
ATOM   14716 C CD2 . TRP G 5  36  ? 97.103  152.158 126.089 1.00 69.59  ? 36  TRP J CD2 1 
ATOM   14717 N NE1 . TRP G 5  36  ? 97.822  150.314 127.126 1.00 69.59  ? 36  TRP J NE1 1 
ATOM   14718 C CE2 . TRP G 5  36  ? 97.044  150.757 126.090 1.00 69.59  ? 36  TRP J CE2 1 
ATOM   14719 C CE3 . TRP G 5  36  ? 96.386  152.861 125.119 1.00 69.59  ? 36  TRP J CE3 1 
ATOM   14720 C CZ2 . TRP G 5  36  ? 96.296  150.043 125.164 1.00 69.59  ? 36  TRP J CZ2 1 
ATOM   14721 C CZ3 . TRP G 5  36  ? 95.645  152.150 124.201 1.00 69.59  ? 36  TRP J CZ3 1 
ATOM   14722 C CH2 . TRP G 5  36  ? 95.605  150.758 124.229 1.00 69.59  ? 36  TRP J CH2 1 
ATOM   14723 N N   . VAL G 5  37  ? 99.185  156.690 125.677 1.00 68.40  ? 37  VAL J N   1 
ATOM   14724 C CA  . VAL G 5  37  ? 99.266  158.140 125.581 1.00 68.40  ? 37  VAL J CA  1 
ATOM   14725 C C   . VAL G 5  37  ? 97.942  158.670 125.057 1.00 68.40  ? 37  VAL J C   1 
ATOM   14726 O O   . VAL G 5  37  ? 97.365  158.110 124.119 1.00 68.40  ? 37  VAL J O   1 
ATOM   14727 C CB  . VAL G 5  37  ? 100.427 158.577 124.666 1.00 68.40  ? 37  VAL J CB  1 
ATOM   14728 C CG1 . VAL G 5  37  ? 100.512 160.085 124.597 1.00 68.40  ? 37  VAL J CG1 1 
ATOM   14729 C CG2 . VAL G 5  37  ? 101.729 157.993 125.164 1.00 68.40  ? 37  VAL J CG2 1 
ATOM   14730 N N   . LYS G 5  38  ? 97.464  159.752 125.661 1.00 74.20  ? 38  LYS J N   1 
ATOM   14731 C CA  . LYS G 5  38  ? 96.203  160.378 125.292 1.00 74.20  ? 38  LYS J CA  1 
ATOM   14732 C C   . LYS G 5  38  ? 96.471  161.776 124.762 1.00 74.20  ? 38  LYS J C   1 
ATOM   14733 O O   . LYS G 5  38  ? 97.261  162.527 125.341 1.00 74.20  ? 38  LYS J O   1 
ATOM   14734 C CB  . LYS G 5  38  ? 95.254  160.436 126.492 1.00 74.20  ? 38  LYS J CB  1 
ATOM   14735 C CG  . LYS G 5  38  ? 94.472  161.727 126.630 1.00 74.20  ? 38  LYS J CG  1 
ATOM   14736 C CD  . LYS G 5  38  ? 93.432  161.613 127.728 1.00 74.20  ? 38  LYS J CD  1 
ATOM   14737 C CE  . LYS G 5  38  ? 92.722  162.934 127.955 1.00 74.20  ? 38  LYS J CE  1 
ATOM   14738 N NZ  . LYS G 5  38  ? 91.866  162.908 129.170 1.00 74.20  ? 38  LYS J NZ  1 
ATOM   14739 N N   . GLN G 5  39  ? 95.808  162.125 123.663 1.00 73.76  ? 39  GLN J N   1 
ATOM   14740 C CA  . GLN G 5  39  ? 95.985  163.423 123.015 1.00 73.76  ? 39  GLN J CA  1 
ATOM   14741 C C   . GLN G 5  39  ? 94.618  164.059 122.797 1.00 73.76  ? 39  GLN J C   1 
ATOM   14742 O O   . GLN G 5  39  ? 93.962  163.795 121.787 1.00 73.76  ? 39  GLN J O   1 
ATOM   14743 C CB  . GLN G 5  39  ? 96.726  163.279 121.691 1.00 73.76  ? 39  GLN J CB  1 
ATOM   14744 C CG  . GLN G 5  39  ? 97.110  164.608 121.065 1.00 73.76  ? 39  GLN J CG  1 
ATOM   14745 C CD  . GLN G 5  39  ? 97.491  164.483 119.611 1.00 73.76  ? 39  GLN J CD  1 
ATOM   14746 O OE1 . GLN G 5  39  ? 97.110  163.528 118.937 1.00 73.76  ? 39  GLN J OE1 1 
ATOM   14747 N NE2 . GLN G 5  39  ? 98.245  165.451 119.115 1.00 73.76  ? 39  GLN J NE2 1 
ATOM   14748 N N   . ARG G 5  40  ? 94.197  164.908 123.726 1.00 80.35  ? 40  ARG J N   1 
ATOM   14749 C CA  . ARG G 5  40  ? 93.005  165.701 123.484 1.00 80.35  ? 40  ARG J CA  1 
ATOM   14750 C C   . ARG G 5  40  ? 93.230  166.572 122.252 1.00 80.35  ? 40  ARG J C   1 
ATOM   14751 O O   . ARG G 5  40  ? 94.351  167.036 122.020 1.00 80.35  ? 40  ARG J O   1 
ATOM   14752 C CB  . ARG G 5  40  ? 92.673  166.578 124.689 1.00 80.35  ? 40  ARG J CB  1 
ATOM   14753 C CG  . ARG G 5  40  ? 91.499  166.081 125.510 1.00 80.35  ? 40  ARG J CG  1 
ATOM   14754 C CD  . ARG G 5  40  ? 90.887  167.206 126.321 1.00 80.35  ? 40  ARG J CD  1 
ATOM   14755 N NE  . ARG G 5  40  ? 91.751  167.627 127.419 1.00 80.35  ? 40  ARG J NE  1 
ATOM   14756 C CZ  . ARG G 5  40  ? 91.612  167.244 128.685 1.00 80.35  ? 40  ARG J CZ  1 
ATOM   14757 N NH1 . ARG G 5  40  ? 90.637  166.417 129.043 1.00 80.35  ? 40  ARG J NH1 1 
ATOM   14758 N NH2 . ARG G 5  40  ? 92.456  167.691 129.603 1.00 80.35  ? 40  ARG J NH2 1 
ATOM   14759 N N   . PRO G 5  41  ? 92.203  166.810 121.440 1.00 82.70  ? 41  PRO J N   1 
ATOM   14760 C CA  . PRO G 5  41  ? 92.423  167.535 120.182 1.00 82.70  ? 41  PRO J CA  1 
ATOM   14761 C C   . PRO G 5  41  ? 93.055  168.898 120.424 1.00 82.70  ? 41  PRO J C   1 
ATOM   14762 O O   . PRO G 5  41  ? 92.648  169.646 121.317 1.00 82.70  ? 41  PRO J O   1 
ATOM   14763 C CB  . PRO G 5  41  ? 91.016  167.655 119.586 1.00 82.70  ? 41  PRO J CB  1 
ATOM   14764 C CG  . PRO G 5  41  ? 90.080  167.401 120.712 1.00 82.70  ? 41  PRO J CG  1 
ATOM   14765 C CD  . PRO G 5  41  ? 90.784  166.492 121.659 1.00 82.70  ? 41  PRO J CD  1 
ATOM   14766 N N   . GLU G 5  42  ? 94.065  169.213 119.615 1.00 84.31  ? 42  GLU J N   1 
ATOM   14767 C CA  . GLU G 5  42  ? 94.749  170.503 119.666 1.00 84.31  ? 42  GLU J CA  1 
ATOM   14768 C C   . GLU G 5  42  ? 95.387  170.751 121.032 1.00 84.31  ? 42  GLU J C   1 
ATOM   14769 O O   . GLU G 5  42  ? 95.343  171.861 121.563 1.00 84.31  ? 42  GLU J O   1 
ATOM   14770 C CB  . GLU G 5  42  ? 93.792  171.640 119.302 1.00 84.31  ? 42  GLU J CB  1 
ATOM   14771 C CG  . GLU G 5  42  ? 93.212  171.561 117.892 1.00 84.31  ? 42  GLU J CG  1 
ATOM   14772 C CD  . GLU G 5  42  ? 94.264  171.565 116.789 1.00 84.31  ? 42  GLU J CD  1 
ATOM   14773 O OE1 . GLU G 5  42  ? 95.474  171.546 117.091 1.00 84.31  ? 42  GLU J OE1 1 
ATOM   14774 O OE2 . GLU G 5  42  ? 93.871  171.586 115.603 1.00 84.31  ? 42  GLU J OE2 1 
ATOM   14775 N N   . GLN G 5  43  ? 95.996  169.713 121.599 1.00 81.56  ? 43  GLN J N   1 
ATOM   14776 C CA  . GLN G 5  43  ? 96.788  169.853 122.812 1.00 81.56  ? 43  GLN J CA  1 
ATOM   14777 C C   . GLN G 5  43  ? 97.926  168.845 122.779 1.00 81.56  ? 43  GLN J C   1 
ATOM   14778 O O   . GLN G 5  43  ? 97.904  167.878 122.015 1.00 81.56  ? 43  GLN J O   1 
ATOM   14779 C CB  . GLN G 5  43  ? 95.946  169.662 124.080 1.00 81.56  ? 43  GLN J CB  1 
ATOM   14780 C CG  . GLN G 5  43  ? 95.170  170.896 124.506 1.00 81.56  ? 43  GLN J CG  1 
ATOM   14781 C CD  . GLN G 5  43  ? 93.884  170.557 125.225 1.00 81.56  ? 43  GLN J CD  1 
ATOM   14782 O OE1 . GLN G 5  43  ? 93.873  170.366 126.440 1.00 81.56  ? 43  GLN J OE1 1 
ATOM   14783 N NE2 . GLN G 5  43  ? 92.790  170.482 124.477 1.00 81.56  ? 43  GLN J NE2 1 
ATOM   14784 N N   . GLY G 5  44  ? 98.929  169.090 123.616 1.00 75.79  ? 44  GLY J N   1 
ATOM   14785 C CA  . GLY G 5  44  ? 100.089 168.227 123.645 1.00 75.79  ? 44  GLY J CA  1 
ATOM   14786 C C   . GLY G 5  44  ? 99.779  166.856 124.211 1.00 75.79  ? 44  GLY J C   1 
ATOM   14787 O O   . GLY G 5  44  ? 98.807  166.649 124.937 1.00 75.79  ? 44  GLY J O   1 
ATOM   14788 N N   . LEU G 5  45  ? 100.639 165.901 123.872 1.00 67.92  ? 45  LEU J N   1 
ATOM   14789 C CA  . LEU G 5  45  ? 100.440 164.529 124.311 1.00 67.92  ? 45  LEU J CA  1 
ATOM   14790 C C   . LEU G 5  45  ? 100.489 164.444 125.831 1.00 67.92  ? 45  LEU J C   1 
ATOM   14791 O O   . LEU G 5  45  ? 101.214 165.188 126.494 1.00 67.92  ? 45  LEU J O   1 
ATOM   14792 C CB  . LEU G 5  45  ? 101.508 163.622 123.703 1.00 67.92  ? 45  LEU J CB  1 
ATOM   14793 C CG  . LEU G 5  45  ? 101.603 163.613 122.178 1.00 67.92  ? 45  LEU J CG  1 
ATOM   14794 C CD1 . LEU G 5  45  ? 102.875 162.930 121.732 1.00 67.92  ? 45  LEU J CD1 1 
ATOM   14795 C CD2 . LEU G 5  45  ? 100.399 162.929 121.575 1.00 67.92  ? 45  LEU J CD2 1 
ATOM   14796 N N   . GLU G 5  46  ? 99.699  163.527 126.382 1.00 71.57  ? 46  GLU J N   1 
ATOM   14797 C CA  . GLU G 5  46  ? 99.641  163.295 127.818 1.00 71.57  ? 46  GLU J CA  1 
ATOM   14798 C C   . GLU G 5  46  ? 99.889  161.821 128.086 1.00 71.57  ? 46  GLU J C   1 
ATOM   14799 O O   . GLU G 5  46  ? 99.268  160.961 127.456 1.00 71.57  ? 46  GLU J O   1 
ATOM   14800 C CB  . GLU G 5  46  ? 98.286  163.714 128.392 1.00 71.57  ? 46  GLU J CB  1 
ATOM   14801 C CG  . GLU G 5  46  ? 98.022  165.206 128.338 1.00 71.57  ? 46  GLU J CG  1 
ATOM   14802 C CD  . GLU G 5  46  ? 96.662  165.574 128.895 1.00 71.57  ? 46  GLU J CD  1 
ATOM   14803 O OE1 . GLU G 5  46  ? 95.879  164.654 129.207 1.00 71.57  ? 46  GLU J OE1 1 
ATOM   14804 O OE2 . GLU G 5  46  ? 96.372  166.781 129.018 1.00 71.57  ? 46  GLU J OE2 1 
ATOM   14805 N N   . TRP G 5  47  ? 100.788 161.532 129.022 1.00 63.16  ? 47  TRP J N   1 
ATOM   14806 C CA  . TRP G 5  47  ? 101.153 160.162 129.349 1.00 63.16  ? 47  TRP J CA  1 
ATOM   14807 C C   . TRP G 5  47  ? 100.189 159.606 130.387 1.00 63.16  ? 47  TRP J C   1 
ATOM   14808 O O   . TRP G 5  47  ? 99.984  160.216 131.439 1.00 63.16  ? 47  TRP J O   1 
ATOM   14809 C CB  . TRP G 5  47  ? 102.587 160.106 129.869 1.00 63.16  ? 47  TRP J CB  1 
ATOM   14810 C CG  . TRP G 5  47  ? 102.980 158.775 130.411 1.00 63.16  ? 47  TRP J CG  1 
ATOM   14811 C CD1 . TRP G 5  47  ? 103.156 157.625 129.707 1.00 63.16  ? 47  TRP J CD1 1 
ATOM   14812 C CD2 . TRP G 5  47  ? 103.252 158.455 131.777 1.00 63.16  ? 47  TRP J CD2 1 
ATOM   14813 N NE1 . TRP G 5  47  ? 103.520 156.607 130.549 1.00 63.16  ? 47  TRP J NE1 1 
ATOM   14814 C CE2 . TRP G 5  47  ? 103.584 157.092 131.827 1.00 63.16  ? 47  TRP J CE2 1 
ATOM   14815 C CE3 . TRP G 5  47  ? 103.244 159.189 132.964 1.00 63.16  ? 47  TRP J CE3 1 
ATOM   14816 C CZ2 . TRP G 5  47  ? 103.905 156.449 133.011 1.00 63.16  ? 47  TRP J CZ2 1 
ATOM   14817 C CZ3 . TRP G 5  47  ? 103.562 158.549 134.138 1.00 63.16  ? 47  TRP J CZ3 1 
ATOM   14818 C CH2 . TRP G 5  47  ? 103.887 157.193 134.155 1.00 63.16  ? 47  TRP J CH2 1 
ATOM   14819 N N   . ILE G 5  48  ? 99.601  158.448 130.088 1.00 68.72  ? 48  ILE J N   1 
ATOM   14820 C CA  . ILE G 5  48  ? 98.623  157.822 130.971 1.00 68.72  ? 48  ILE J CA  1 
ATOM   14821 C C   . ILE G 5  48  ? 99.331  156.871 131.923 1.00 68.72  ? 48  ILE J C   1 
ATOM   14822 O O   . ILE G 5  48  ? 99.267  157.036 133.145 1.00 68.72  ? 48  ILE J O   1 
ATOM   14823 C CB  . ILE G 5  48  ? 97.542  157.079 130.170 1.00 68.72  ? 48  ILE J CB  1 
ATOM   14824 C CG1 . ILE G 5  48  ? 96.610  158.076 129.486 1.00 68.72  ? 48  ILE J CG1 1 
ATOM   14825 C CG2 . ILE G 5  48  ? 96.752  156.161 131.083 1.00 68.72  ? 48  ILE J CG2 1 
ATOM   14826 C CD1 . ILE G 5  48  ? 95.717  157.456 128.442 1.00 68.72  ? 48  ILE J CD1 1 
ATOM   14827 N N   . GLY G 5  49  ? 100.004 155.870 131.373 1.00 66.15  ? 49  GLY J N   1 
ATOM   14828 C CA  . GLY G 5  49  ? 100.705 154.901 132.194 1.00 66.15  ? 49  GLY J CA  1 
ATOM   14829 C C   . GLY G 5  49  ? 101.443 153.918 131.318 1.00 66.15  ? 49  GLY J C   1 
ATOM   14830 O O   . GLY G 5  49  ? 101.425 154.011 130.088 1.00 66.15  ? 49  GLY J O   1 
ATOM   14831 N N   . ARG G 5  50  ? 102.100 152.966 131.973 1.00 62.93  ? 50  ARG J N   1 
ATOM   14832 C CA  . ARG G 5  50  ? 102.859 151.944 131.268 1.00 62.93  ? 50  ARG J CA  1 
ATOM   14833 C C   . ARG G 5  50  ? 102.803 150.650 132.060 1.00 62.93  ? 50  ARG J C   1 
ATOM   14834 O O   . ARG G 5  50  ? 102.478 150.641 133.247 1.00 62.93  ? 50  ARG J O   1 
ATOM   14835 C CB  . ARG G 5  50  ? 104.313 152.371 131.047 1.00 62.93  ? 50  ARG J CB  1 
ATOM   14836 C CG  . ARG G 5  50  ? 105.091 152.651 132.318 1.00 62.93  ? 50  ARG J CG  1 
ATOM   14837 C CD  . ARG G 5  50  ? 105.777 151.410 132.842 1.00 62.93  ? 50  ARG J CD  1 
ATOM   14838 N NE  . ARG G 5  50  ? 106.709 151.716 133.918 1.00 62.93  ? 50  ARG J NE  1 
ATOM   14839 C CZ  . ARG G 5  50  ? 107.258 150.804 134.710 1.00 62.93  ? 50  ARG J CZ  1 
ATOM   14840 N NH1 . ARG G 5  50  ? 106.963 149.522 134.558 1.00 62.93  ? 50  ARG J NH1 1 
ATOM   14841 N NH2 . ARG G 5  50  ? 108.097 151.173 135.664 1.00 62.93  ? 50  ARG J NH2 1 
ATOM   14842 N N   . ILE G 5  51  ? 103.135 149.554 131.386 1.00 66.98  ? 51  ILE J N   1 
ATOM   14843 C CA  . ILE G 5  51  ? 103.122 148.227 131.987 1.00 66.98  ? 51  ILE J CA  1 
ATOM   14844 C C   . ILE G 5  51  ? 104.376 147.483 131.560 1.00 66.98  ? 51  ILE J C   1 
ATOM   14845 O O   . ILE G 5  51  ? 104.817 147.597 130.413 1.00 66.98  ? 51  ILE J O   1 
ATOM   14846 C CB  . ILE G 5  51  ? 101.860 147.438 131.586 1.00 66.98  ? 51  ILE J CB  1 
ATOM   14847 C CG1 . ILE G 5  51  ? 101.881 146.050 132.217 1.00 66.98  ? 51  ILE J CG1 1 
ATOM   14848 C CG2 . ILE G 5  51  ? 101.761 147.318 130.080 1.00 66.98  ? 51  ILE J CG2 1 
ATOM   14849 C CD1 . ILE G 5  51  ? 100.513 145.487 132.469 1.00 66.98  ? 51  ILE J CD1 1 
ATOM   14850 N N   . ASP G 5  52  ? 104.956 146.724 132.490 1.00 66.33  ? 52  ASP J N   1 
ATOM   14851 C CA  . ASP G 5  52  ? 106.080 145.846 132.199 1.00 66.33  ? 52  ASP J CA  1 
ATOM   14852 C C   . ASP G 5  52  ? 105.548 144.429 132.030 1.00 66.33  ? 52  ASP J C   1 
ATOM   14853 O O   . ASP G 5  52  ? 105.359 143.722 133.030 1.00 66.33  ? 52  ASP J O   1 
ATOM   14854 C CB  . ASP G 5  52  ? 107.113 145.903 133.326 1.00 66.33  ? 52  ASP J CB  1 
ATOM   14855 C CG  . ASP G 5  52  ? 108.236 144.908 133.140 1.00 66.33  ? 52  ASP J CG  1 
ATOM   14856 O OD1 . ASP G 5  52  ? 108.384 144.376 132.022 1.00 66.33  ? 52  ASP J OD1 1 
ATOM   14857 O OD2 . ASP G 5  52  ? 108.975 144.658 134.115 1.00 66.33  ? 52  ASP J OD2 1 
ATOM   14858 N N   . PRO G 5  53  ? 105.298 143.959 130.806 1.00 68.11  ? 53  PRO J N   1 
ATOM   14859 C CA  . PRO G 5  53  ? 104.566 142.692 130.652 1.00 68.11  ? 53  PRO J CA  1 
ATOM   14860 C C   . PRO G 5  53  ? 105.255 141.496 131.282 1.00 68.11  ? 53  PRO J C   1 
ATOM   14861 O O   . PRO G 5  53  ? 104.578 140.524 131.638 1.00 68.11  ? 53  PRO J O   1 
ATOM   14862 C CB  . PRO G 5  53  ? 104.455 142.540 129.129 1.00 68.11  ? 53  PRO J CB  1 
ATOM   14863 C CG  . PRO G 5  53  ? 104.663 143.901 128.586 1.00 68.11  ? 53  PRO J CG  1 
ATOM   14864 C CD  . PRO G 5  53  ? 105.642 144.544 129.504 1.00 68.11  ? 53  PRO J CD  1 
ATOM   14865 N N   . ALA G 5  54  ? 106.580 141.529 131.431 1.00 68.41  ? 54  ALA J N   1 
ATOM   14866 C CA  . ALA G 5  54  ? 107.286 140.367 131.958 1.00 68.41  ? 54  ALA J CA  1 
ATOM   14867 C C   . ALA G 5  54  ? 106.789 139.983 133.344 1.00 68.41  ? 54  ALA J C   1 
ATOM   14868 O O   . ALA G 5  54  ? 106.796 138.799 133.696 1.00 68.41  ? 54  ALA J O   1 
ATOM   14869 C CB  . ALA G 5  54  ? 108.789 140.636 131.994 1.00 68.41  ? 54  ALA J CB  1 
ATOM   14870 N N   . ASN G 5  55  ? 106.363 140.960 134.149 1.00 68.12  ? 55  ASN J N   1 
ATOM   14871 C CA  . ASN G 5  55  ? 105.839 140.657 135.475 1.00 68.12  ? 55  ASN J CA  1 
ATOM   14872 C C   . ASN G 5  55  ? 104.619 141.494 135.842 1.00 68.12  ? 55  ASN J C   1 
ATOM   14873 O O   . ASN G 5  55  ? 104.218 141.489 137.011 1.00 68.12  ? 55  ASN J O   1 
ATOM   14874 C CB  . ASN G 5  55  ? 106.926 140.848 136.537 1.00 68.12  ? 55  ASN J CB  1 
ATOM   14875 C CG  . ASN G 5  55  ? 107.428 142.268 136.604 1.00 68.12  ? 55  ASN J CG  1 
ATOM   14876 O OD1 . ASN G 5  55  ? 106.888 143.160 135.954 1.00 68.12  ? 55  ASN J OD1 1 
ATOM   14877 N ND2 . ASN G 5  55  ? 108.469 142.489 137.394 1.00 68.12  ? 55  ASN J ND2 1 
ATOM   14878 N N   . GLY G 5  56  ? 104.027 142.219 134.897 1.00 68.16  ? 56  GLY J N   1 
ATOM   14879 C CA  . GLY G 5  56  ? 102.791 142.928 135.152 1.00 68.16  ? 56  GLY J CA  1 
ATOM   14880 C C   . GLY G 5  56  ? 102.921 144.192 135.966 1.00 68.16  ? 56  GLY J C   1 
ATOM   14881 O O   . GLY G 5  56  ? 101.897 144.781 136.325 1.00 68.16  ? 56  GLY J O   1 
ATOM   14882 N N   . ASP G 5  57  ? 104.138 144.634 136.272 1.00 67.46  ? 57  ASP J N   1 
ATOM   14883 C CA  . ASP G 5  57  ? 104.316 145.871 137.021 1.00 67.46  ? 57  ASP J CA  1 
ATOM   14884 C C   . ASP G 5  57  ? 103.807 147.055 136.209 1.00 67.46  ? 57  ASP J C   1 
ATOM   14885 O O   . ASP G 5  57  ? 104.102 147.174 135.017 1.00 67.46  ? 57  ASP J O   1 
ATOM   14886 C CB  . ASP G 5  57  ? 105.791 146.060 137.368 1.00 67.46  ? 57  ASP J CB  1 
ATOM   14887 C CG  . ASP G 5  57  ? 106.055 147.352 138.114 1.00 67.46  ? 57  ASP J CG  1 
ATOM   14888 O OD1 . ASP G 5  57  ? 105.105 147.906 138.706 1.00 67.46  ? 57  ASP J OD1 1 
ATOM   14889 O OD2 . ASP G 5  57  ? 107.217 147.811 138.112 1.00 67.46  ? 57  ASP J OD2 1 
ATOM   14890 N N   . THR G 5  58  ? 103.046 147.935 136.857 1.00 65.70  ? 58  THR J N   1 
ATOM   14891 C CA  . THR G 5  58  ? 102.456 149.088 136.193 1.00 65.70  ? 58  THR J CA  1 
ATOM   14892 C C   . THR G 5  58  ? 102.679 150.343 137.022 1.00 65.70  ? 58  THR J C   1 
ATOM   14893 O O   . THR G 5  58  ? 102.655 150.297 138.254 1.00 65.70  ? 58  THR J O   1 
ATOM   14894 C CB  . THR G 5  58  ? 100.952 148.902 135.964 1.00 65.70  ? 58  THR J CB  1 
ATOM   14895 O OG1 . THR G 5  58  ? 100.257 149.033 137.208 1.00 65.70  ? 58  THR J OG1 1 
ATOM   14896 C CG2 . THR G 5  58  ? 100.666 147.538 135.380 1.00 65.70  ? 58  THR J CG2 1 
ATOM   14897 N N   . LYS G 5  59  ? 102.892 151.460 136.333 1.00 62.54  ? 59  LYS J N   1 
ATOM   14898 C CA  . LYS G 5  59  ? 102.995 152.773 136.949 1.00 62.54  ? 59  LYS J CA  1 
ATOM   14899 C C   . LYS G 5  59  ? 102.084 153.724 136.191 1.00 62.54  ? 59  LYS J C   1 
ATOM   14900 O O   . LYS G 5  59  ? 101.999 153.662 134.963 1.00 62.54  ? 59  LYS J O   1 
ATOM   14901 C CB  . LYS G 5  59  ? 104.434 153.293 136.929 1.00 62.54  ? 59  LYS J CB  1 
ATOM   14902 C CG  . LYS G 5  59  ? 105.435 152.398 137.647 1.00 62.54  ? 59  LYS J CG  1 
ATOM   14903 C CD  . LYS G 5  59  ? 105.319 152.530 139.156 1.00 62.54  ? 59  LYS J CD  1 
ATOM   14904 C CE  . LYS G 5  59  ? 106.593 152.096 139.861 1.00 62.54  ? 59  LYS J CE  1 
ATOM   14905 N NZ  . LYS G 5  59  ? 106.743 150.616 139.917 1.00 62.54  ? 59  LYS J NZ  1 
ATOM   14906 N N   . TYR G 5  60  ? 101.404 154.602 136.922 1.00 69.64  ? 60  TYR J N   1 
ATOM   14907 C CA  . TYR G 5  60  ? 100.389 155.473 136.351 1.00 69.64  ? 60  TYR J CA  1 
ATOM   14908 C C   . TYR G 5  60  ? 100.725 156.929 136.622 1.00 69.64  ? 60  TYR J C   1 
ATOM   14909 O O   . TYR G 5  60  ? 101.373 157.262 137.616 1.00 69.64  ? 60  TYR J O   1 
ATOM   14910 C CB  . TYR G 5  60  ? 99.005  155.162 136.924 1.00 69.64  ? 60  TYR J CB  1 
ATOM   14911 C CG  . TYR G 5  60  ? 98.494  153.799 136.550 1.00 69.64  ? 60  TYR J CG  1 
ATOM   14912 C CD1 . TYR G 5  60  ? 97.963  153.561 135.297 1.00 69.64  ? 60  TYR J CD1 1 
ATOM   14913 C CD2 . TYR G 5  60  ? 98.552  152.746 137.447 1.00 69.64  ? 60  TYR J CD2 1 
ATOM   14914 C CE1 . TYR G 5  60  ? 97.498  152.317 134.948 1.00 69.64  ? 60  TYR J CE1 1 
ATOM   14915 C CE2 . TYR G 5  60  ? 98.090  151.497 137.106 1.00 69.64  ? 60  TYR J CE2 1 
ATOM   14916 C CZ  . TYR G 5  60  ? 97.564  151.288 135.855 1.00 69.64  ? 60  TYR J CZ  1 
ATOM   14917 O OH  . TYR G 5  60  ? 97.099  150.043 135.505 1.00 69.64  ? 60  TYR J OH  1 
ATOM   14918 N N   . ASP G 5  61  ? 100.281 157.793 135.721 1.00 72.81  ? 61  ASP J N   1 
ATOM   14919 C CA  . ASP G 5  61  ? 100.399 159.219 135.958 1.00 72.81  ? 61  ASP J CA  1 
ATOM   14920 C C   . ASP G 5  61  ? 99.526  159.608 137.150 1.00 72.81  ? 61  ASP J C   1 
ATOM   14921 O O   . ASP G 5  61  ? 98.428  159.071 137.313 1.00 72.81  ? 61  ASP J O   1 
ATOM   14922 C CB  . ASP G 5  61  ? 99.978  160.001 134.718 1.00 72.81  ? 61  ASP J CB  1 
ATOM   14923 C CG  . ASP G 5  61  ? 100.174 161.490 134.875 1.00 72.81  ? 61  ASP J CG  1 
ATOM   14924 O OD1 . ASP G 5  61  ? 99.520  162.089 135.754 1.00 72.81  ? 61  ASP J OD1 1 
ATOM   14925 O OD2 . ASP G 5  61  ? 100.979 162.070 134.117 1.00 72.81  ? 61  ASP J OD2 1 
ATOM   14926 N N   . PRO G 5  62  ? 99.982  160.529 138.003 1.00 76.09  ? 62  PRO J N   1 
ATOM   14927 C CA  . PRO G 5  62  ? 99.163  160.879 139.175 1.00 76.09  ? 62  PRO J CA  1 
ATOM   14928 C C   . PRO G 5  62  ? 97.760  161.332 138.814 1.00 76.09  ? 62  PRO J C   1 
ATOM   14929 O O   . PRO G 5  62  ? 96.810  161.025 139.542 1.00 76.09  ? 62  PRO J O   1 
ATOM   14930 C CB  . PRO G 5  62  ? 99.971  161.999 139.843 1.00 76.09  ? 62  PRO J CB  1 
ATOM   14931 C CG  . PRO G 5  62  ? 101.364 161.790 139.388 1.00 76.09  ? 62  PRO J CG  1 
ATOM   14932 C CD  . PRO G 5  62  ? 101.281 161.224 138.009 1.00 76.09  ? 62  PRO J CD  1 
ATOM   14933 N N   . LYS G 5  63  ? 97.599  162.048 137.701 1.00 76.56  ? 63  LYS J N   1 
ATOM   14934 C CA  . LYS G 5  63  ? 96.269  162.508 137.312 1.00 76.56  ? 63  LYS J CA  1 
ATOM   14935 C C   . LYS G 5  63  ? 95.327  161.336 137.074 1.00 76.56  ? 63  LYS J C   1 
ATOM   14936 O O   . LYS G 5  63  ? 94.173  161.359 137.515 1.00 76.56  ? 63  LYS J O   1 
ATOM   14937 C CB  . LYS G 5  63  ? 96.358  163.373 136.058 1.00 76.56  ? 63  LYS J CB  1 
ATOM   14938 C CG  . LYS G 5  63  ? 97.027  164.714 136.272 1.00 76.56  ? 63  LYS J CG  1 
ATOM   14939 C CD  . LYS G 5  63  ? 97.520  165.302 134.959 1.00 76.56  ? 63  LYS J CD  1 
ATOM   14940 C CE  . LYS G 5  63  ? 96.375  165.554 133.989 1.00 76.56  ? 63  LYS J CE  1 
ATOM   14941 N NZ  . LYS G 5  63  ? 96.846  166.166 132.717 1.00 76.56  ? 63  LYS J NZ  1 
ATOM   14942 N N   . PHE G 5  64  ? 95.801  160.299 136.389 1.00 75.46  ? 64  PHE J N   1 
ATOM   14943 C CA  . PHE G 5  64  ? 94.964  159.175 135.997 1.00 75.46  ? 64  PHE J CA  1 
ATOM   14944 C C   . PHE G 5  64  ? 94.960  158.047 137.020 1.00 75.46  ? 64  PHE J C   1 
ATOM   14945 O O   . PHE G 5  64  ? 94.387  156.988 136.749 1.00 75.46  ? 64  PHE J O   1 
ATOM   14946 C CB  . PHE G 5  64  ? 95.421  158.630 134.644 1.00 75.46  ? 64  PHE J CB  1 
ATOM   14947 C CG  . PHE G 5  64  ? 95.308  159.618 133.525 1.00 75.46  ? 64  PHE J CG  1 
ATOM   14948 C CD1 . PHE G 5  64  ? 96.310  160.539 133.294 1.00 75.46  ? 64  PHE J CD1 1 
ATOM   14949 C CD2 . PHE G 5  64  ? 94.203  159.621 132.699 1.00 75.46  ? 64  PHE J CD2 1 
ATOM   14950 C CE1 . PHE G 5  64  ? 96.213  161.444 132.265 1.00 75.46  ? 64  PHE J CE1 1 
ATOM   14951 C CE2 . PHE G 5  64  ? 94.099  160.527 131.666 1.00 75.46  ? 64  PHE J CE2 1 
ATOM   14952 C CZ  . PHE G 5  64  ? 95.107  161.439 131.449 1.00 75.46  ? 64  PHE J CZ  1 
ATOM   14953 N N   . GLN G 5  65  ? 95.587  158.238 138.177 1.00 78.69  ? 65  GLN J N   1 
ATOM   14954 C CA  . GLN G 5  65  ? 95.619  157.182 139.178 1.00 78.69  ? 65  GLN J CA  1 
ATOM   14955 C C   . GLN G 5  65  ? 94.203  156.761 139.544 1.00 78.69  ? 65  GLN J C   1 
ATOM   14956 O O   . GLN G 5  65  ? 93.348  157.601 139.839 1.00 78.69  ? 65  GLN J O   1 
ATOM   14957 C CB  . GLN G 5  65  ? 96.367  157.660 140.421 1.00 78.69  ? 65  GLN J CB  1 
ATOM   14958 C CG  . GLN G 5  65  ? 96.480  156.614 141.516 1.00 78.69  ? 65  GLN J CG  1 
ATOM   14959 C CD  . GLN G 5  65  ? 97.222  155.376 141.061 1.00 78.69  ? 65  GLN J CD  1 
ATOM   14960 O OE1 . GLN G 5  65  ? 96.624  154.323 140.846 1.00 78.69  ? 65  GLN J OE1 1 
ATOM   14961 N NE2 . GLN G 5  65  ? 98.536  155.498 140.908 1.00 78.69  ? 65  GLN J NE2 1 
ATOM   14962 N N   . GLY G 5  66  ? 93.955  155.455 139.523 1.00 79.59  ? 66  GLY J N   1 
ATOM   14963 C CA  . GLY G 5  66  ? 92.641  154.932 139.840 1.00 79.59  ? 66  GLY J CA  1 
ATOM   14964 C C   . GLY G 5  66  ? 91.687  154.960 138.662 1.00 79.59  ? 66  GLY J C   1 
ATOM   14965 O O   . GLY G 5  66  ? 90.890  154.036 138.478 1.00 79.59  ? 66  GLY J O   1 
ATOM   14966 N N   . LYS G 5  67  ? 91.759  156.021 137.858 1.00 82.32  ? 67  LYS J N   1 
ATOM   14967 C CA  . LYS G 5  67  ? 90.865  156.144 136.712 1.00 82.32  ? 67  LYS J CA  1 
ATOM   14968 C C   . LYS G 5  67  ? 91.091  155.023 135.706 1.00 82.32  ? 67  LYS J C   1 
ATOM   14969 O O   . LYS G 5  67  ? 90.131  154.448 135.181 1.00 82.32  ? 67  LYS J O   1 
ATOM   14970 C CB  . LYS G 5  67  ? 91.069  157.505 136.046 1.00 82.32  ? 67  LYS J CB  1 
ATOM   14971 C CG  . LYS G 5  67  ? 90.168  157.775 134.856 1.00 82.32  ? 67  LYS J CG  1 
ATOM   14972 C CD  . LYS G 5  67  ? 88.777  158.179 135.300 1.00 82.32  ? 67  LYS J CD  1 
ATOM   14973 C CE  . LYS G 5  67  ? 87.966  158.720 134.138 1.00 82.32  ? 67  LYS J CE  1 
ATOM   14974 N NZ  . LYS G 5  67  ? 88.509  160.010 133.636 1.00 82.32  ? 67  LYS J NZ  1 
ATOM   14975 N N   . ALA G 5  68  ? 92.351  154.697 135.424 1.00 77.41  ? 68  ALA J N   1 
ATOM   14976 C CA  . ALA G 5  68  ? 92.704  153.759 134.371 1.00 77.41  ? 68  ALA J CA  1 
ATOM   14977 C C   . ALA G 5  68  ? 93.393  152.534 134.951 1.00 77.41  ? 68  ALA J C   1 
ATOM   14978 O O   . ALA G 5  68  ? 94.060  152.605 135.987 1.00 77.41  ? 68  ALA J O   1 
ATOM   14979 C CB  . ALA G 5  68  ? 93.619  154.413 133.333 1.00 77.41  ? 68  ALA J CB  1 
ATOM   14980 N N   . THR G 5  69  ? 93.217  151.405 134.271 1.00 75.08  ? 69  THR J N   1 
ATOM   14981 C CA  . THR G 5  69  ? 93.879  150.157 134.620 1.00 75.08  ? 69  THR J CA  1 
ATOM   14982 C C   . THR G 5  69  ? 94.458  149.551 133.353 1.00 75.08  ? 69  THR J C   1 
ATOM   14983 O O   . THR G 5  69  ? 93.769  149.471 132.332 1.00 75.08  ? 69  THR J O   1 
ATOM   14984 C CB  . THR G 5  69  ? 92.911  149.174 135.279 1.00 75.08  ? 69  THR J CB  1 
ATOM   14985 O OG1 . THR G 5  69  ? 92.180  149.841 136.313 1.00 75.08  ? 69  THR J OG1 1 
ATOM   14986 C CG2 . THR G 5  69  ? 93.672  148.002 135.876 1.00 75.08  ? 69  THR J CG2 1 
ATOM   14987 N N   . ILE G 5  70  ? 95.716  149.123 133.421 1.00 70.60  ? 70  ILE J N   1 
ATOM   14988 C CA  . ILE G 5  70  ? 96.437  148.603 132.267 1.00 70.60  ? 70  ILE J CA  1 
ATOM   14989 C C   . ILE G 5  70  ? 96.867  147.176 132.570 1.00 70.60  ? 70  ILE J C   1 
ATOM   14990 O O   . ILE G 5  70  ? 97.434  146.906 133.634 1.00 70.60  ? 70  ILE J O   1 
ATOM   14991 C CB  . ILE G 5  70  ? 97.651  149.481 131.913 1.00 70.60  ? 70  ILE J CB  1 
ATOM   14992 C CG1 . ILE G 5  70  ? 97.197  150.901 131.578 1.00 70.60  ? 70  ILE J CG1 1 
ATOM   14993 C CG2 . ILE G 5  70  ? 98.403  148.898 130.735 1.00 70.60  ? 70  ILE J CG2 1 
ATOM   14994 C CD1 . ILE G 5  70  ? 98.300  151.917 131.632 1.00 70.60  ? 70  ILE J CD1 1 
ATOM   14995 N N   . THR G 5  71  ? 96.591  146.267 131.638 1.00 70.77  ? 71  THR J N   1 
ATOM   14996 C CA  . THR G 5  71  ? 96.930  144.861 131.792 1.00 70.77  ? 71  THR J CA  1 
ATOM   14997 C C   . THR G 5  71  ? 97.377  144.311 130.449 1.00 70.77  ? 71  THR J C   1 
ATOM   14998 O O   . THR G 5  71  ? 97.110  144.894 129.397 1.00 70.77  ? 71  THR J O   1 
ATOM   14999 C CB  . THR G 5  71  ? 95.747  144.041 132.318 1.00 70.77  ? 71  THR J CB  1 
ATOM   15000 O OG1 . THR G 5  71  ? 94.705  144.022 131.334 1.00 70.77  ? 71  THR J OG1 1 
ATOM   15001 C CG2 . THR G 5  71  ? 95.215  144.632 133.612 1.00 70.77  ? 71  THR J CG2 1 
ATOM   15002 N N   . THR G 5  72  ? 98.067  143.176 130.495 1.00 71.55  ? 72  THR J N   1 
ATOM   15003 C CA  . THR G 5  72  ? 98.615  142.551 129.301 1.00 71.55  ? 72  THR J CA  1 
ATOM   15004 C C   . THR G 5  72  ? 98.189  141.094 129.221 1.00 71.55  ? 72  THR J C   1 
ATOM   15005 O O   . THR G 5  72  ? 98.189  140.378 130.227 1.00 71.55  ? 72  THR J O   1 
ATOM   15006 C CB  . THR G 5  72  ? 100.143 142.634 129.283 1.00 71.55  ? 72  THR J CB  1 
ATOM   15007 O OG1 . THR G 5  72  ? 100.660 142.256 130.563 1.00 71.55  ? 72  THR J OG1 1 
ATOM   15008 C CG2 . THR G 5  72  ? 100.597 144.043 128.945 1.00 71.55  ? 72  THR J CG2 1 
ATOM   15009 N N   . ASP G 5  73  ? 97.829  140.665 128.013 1.00 75.97  ? 73  ASP J N   1 
ATOM   15010 C CA  . ASP G 5  73  ? 97.544  139.262 127.723 1.00 75.97  ? 73  ASP J CA  1 
ATOM   15011 C C   . ASP G 5  73  ? 98.770  138.684 127.024 1.00 75.97  ? 73  ASP J C   1 
ATOM   15012 O O   . ASP G 5  73  ? 98.852  138.615 125.799 1.00 75.97  ? 73  ASP J O   1 
ATOM   15013 C CB  . ASP G 5  73  ? 96.288  139.134 126.869 1.00 75.97  ? 73  ASP J CB  1 
ATOM   15014 C CG  . ASP G 5  73  ? 95.908  137.693 126.602 1.00 75.97  ? 73  ASP J CG  1 
ATOM   15015 O OD1 . ASP G 5  73  ? 96.635  136.786 127.057 1.00 75.97  ? 73  ASP J OD1 1 
ATOM   15016 O OD2 . ASP G 5  73  ? 94.881  137.467 125.930 1.00 75.97  ? 73  ASP J OD2 1 
ATOM   15017 N N   . THR G 5  74  ? 99.742  138.259 127.833 1.00 74.13  ? 74  THR J N   1 
ATOM   15018 C CA  . THR G 5  74  ? 101.013 137.804 127.281 1.00 74.13  ? 74  THR J CA  1 
ATOM   15019 C C   . THR G 5  74  ? 100.806 136.707 126.248 1.00 74.13  ? 74  THR J C   1 
ATOM   15020 O O   . THR G 5  74  ? 101.490 136.674 125.220 1.00 74.13  ? 74  THR J O   1 
ATOM   15021 C CB  . THR G 5  74  ? 101.925 137.309 128.403 1.00 74.13  ? 74  THR J CB  1 
ATOM   15022 O OG1 . THR G 5  74  ? 101.937 138.264 129.470 1.00 74.13  ? 74  THR J OG1 1 
ATOM   15023 C CG2 . THR G 5  74  ? 103.337 137.115 127.889 1.00 74.13  ? 74  THR J CG2 1 
ATOM   15024 N N   . PHE G 5  75  ? 99.865  135.798 126.503 1.00 77.79  ? 75  PHE J N   1 
ATOM   15025 C CA  . PHE G 5  75  ? 99.619  134.710 125.564 1.00 77.79  ? 75  PHE J CA  1 
ATOM   15026 C C   . PHE G 5  75  ? 99.165  135.246 124.212 1.00 77.79  ? 75  PHE J C   1 
ATOM   15027 O O   . PHE G 5  75  ? 99.724  134.887 123.170 1.00 77.79  ? 75  PHE J O   1 
ATOM   15028 C CB  . PHE G 5  75  ? 98.582  133.749 126.144 1.00 77.79  ? 75  PHE J CB  1 
ATOM   15029 C CG  . PHE G 5  75  ? 98.294  132.572 125.263 1.00 77.79  ? 75  PHE J CG  1 
ATOM   15030 C CD1 . PHE G 5  75  ? 99.192  131.524 125.173 1.00 77.79  ? 75  PHE J CD1 1 
ATOM   15031 C CD2 . PHE G 5  75  ? 97.126  132.511 124.526 1.00 77.79  ? 75  PHE J CD2 1 
ATOM   15032 C CE1 . PHE G 5  75  ? 98.929  130.437 124.363 1.00 77.79  ? 75  PHE J CE1 1 
ATOM   15033 C CE2 . PHE G 5  75  ? 96.857  131.429 123.715 1.00 77.79  ? 75  PHE J CE2 1 
ATOM   15034 C CZ  . PHE G 5  75  ? 97.759  130.391 123.632 1.00 77.79  ? 75  PHE J CZ  1 
ATOM   15035 N N   . SER G 5  76  ? 98.155  136.116 124.208 1.00 76.30  ? 76  SER J N   1 
ATOM   15036 C CA  . SER G 5  76  ? 97.674  136.707 122.966 1.00 76.30  ? 76  SER J CA  1 
ATOM   15037 C C   . SER G 5  76  ? 98.525  137.880 122.505 1.00 76.30  ? 76  SER J C   1 
ATOM   15038 O O   . SER G 5  76  ? 98.315  138.377 121.394 1.00 76.30  ? 76  SER J O   1 
ATOM   15039 C CB  . SER G 5  76  ? 96.221  137.162 123.123 1.00 76.30  ? 76  SER J CB  1 
ATOM   15040 O OG  . SER G 5  76  ? 96.141  138.388 123.825 1.00 76.30  ? 76  SER J OG  1 
ATOM   15041 N N   . ASN G 5  77  ? 99.475  138.331 123.326 1.00 73.71  ? 77  ASN J N   1 
ATOM   15042 C CA  . ASN G 5  77  ? 100.440 139.354 122.924 1.00 73.71  ? 77  ASN J CA  1 
ATOM   15043 C C   . ASN G 5  77  ? 99.756  140.699 122.678 1.00 73.71  ? 77  ASN J C   1 
ATOM   15044 O O   . ASN G 5  77  ? 99.932  141.320 121.630 1.00 73.71  ? 77  ASN J O   1 
ATOM   15045 C CB  . ASN G 5  77  ? 101.213 138.902 121.684 1.00 73.71  ? 77  ASN J CB  1 
ATOM   15046 C CG  . ASN G 5  77  ? 102.502 139.661 121.494 1.00 73.71  ? 77  ASN J CG  1 
ATOM   15047 O OD1 . ASN G 5  77  ? 102.622 140.810 121.908 1.00 73.71  ? 77  ASN J OD1 1 
ATOM   15048 N ND2 . ASN G 5  77  ? 103.480 139.022 120.868 1.00 73.71  ? 77  ASN J ND2 1 
ATOM   15049 N N   . THR G 5  78  ? 98.974  141.149 123.656 1.00 74.66  ? 78  THR J N   1 
ATOM   15050 C CA  . THR G 5  78  ? 98.286  142.428 123.559 1.00 74.66  ? 78  THR J CA  1 
ATOM   15051 C C   . THR G 5  78  ? 98.251  143.095 124.925 1.00 74.66  ? 78  THR J C   1 
ATOM   15052 O O   . THR G 5  78  ? 98.349  142.439 125.964 1.00 74.66  ? 78  THR J O   1 
ATOM   15053 C CB  . THR G 5  78  ? 96.854  142.275 123.036 1.00 74.66  ? 78  THR J CB  1 
ATOM   15054 O OG1 . THR G 5  78  ? 96.011  141.787 124.085 1.00 74.66  ? 78  THR J OG1 1 
ATOM   15055 C CG2 . THR G 5  78  ? 96.806  141.305 121.870 1.00 74.66  ? 78  THR J CG2 1 
ATOM   15056 N N   . ALA G 5  79  ? 98.100  144.416 124.907 1.00 72.76  ? 79  ALA J N   1 
ATOM   15057 C CA  . ALA G 5  79  ? 97.947  145.217 126.110 1.00 72.76  ? 79  ALA J CA  1 
ATOM   15058 C C   . ALA G 5  79  ? 96.575  145.873 126.101 1.00 72.76  ? 79  ALA J C   1 
ATOM   15059 O O   . ALA G 5  79  ? 96.023  146.171 125.038 1.00 72.76  ? 79  ALA J O   1 
ATOM   15060 C CB  . ALA G 5  79  ? 99.034  146.289 126.211 1.00 72.76  ? 79  ALA J CB  1 
ATOM   15061 N N   . TYR G 5  80  ? 96.026  146.096 127.292 1.00 75.36  ? 80  TYR J N   1 
ATOM   15062 C CA  . TYR G 5  80  ? 94.674  146.610 127.441 1.00 75.36  ? 80  TYR J CA  1 
ATOM   15063 C C   . TYR G 5  80  ? 94.671  147.840 128.332 1.00 75.36  ? 80  TYR J C   1 
ATOM   15064 O O   . TYR G 5  80  ? 95.374  147.885 129.345 1.00 75.36  ? 80  TYR J O   1 
ATOM   15065 C CB  . TYR G 5  80  ? 93.743  145.553 128.037 1.00 75.36  ? 80  TYR J CB  1 
ATOM   15066 C CG  . TYR G 5  80  ? 93.421  144.426 127.093 1.00 75.36  ? 80  TYR J CG  1 
ATOM   15067 C CD1 . TYR G 5  80  ? 92.372  144.528 126.194 1.00 75.36  ? 80  TYR J CD1 1 
ATOM   15068 C CD2 . TYR G 5  80  ? 94.163  143.256 127.101 1.00 75.36  ? 80  TYR J CD2 1 
ATOM   15069 C CE1 . TYR G 5  80  ? 92.074  143.499 125.330 1.00 75.36  ? 80  TYR J CE1 1 
ATOM   15070 C CE2 . TYR G 5  80  ? 93.873  142.223 126.243 1.00 75.36  ? 80  TYR J CE2 1 
ATOM   15071 C CZ  . TYR G 5  80  ? 92.829  142.347 125.359 1.00 75.36  ? 80  TYR J CZ  1 
ATOM   15072 O OH  . TYR G 5  80  ? 92.535  141.316 124.498 1.00 75.36  ? 80  TYR J OH  1 
ATOM   15073 N N   . LEU G 5  81  ? 93.876  148.836 127.948 1.00 75.20  ? 81  LEU J N   1 
ATOM   15074 C CA  . LEU G 5  81  ? 93.635  150.024 128.755 1.00 75.20  ? 81  LEU J CA  1 
ATOM   15075 C C   . LEU G 5  81  ? 92.149  150.093 129.062 1.00 75.20  ? 81  LEU J C   1 
ATOM   15076 O O   . LEU G 5  81  ? 91.322  149.984 128.152 1.00 75.20  ? 81  LEU J O   1 
ATOM   15077 C CB  . LEU G 5  81  ? 94.088  151.293 128.029 1.00 75.20  ? 81  LEU J CB  1 
ATOM   15078 C CG  . LEU G 5  81  ? 93.629  152.628 128.617 1.00 75.20  ? 81  LEU J CG  1 
ATOM   15079 C CD1 . LEU G 5  81  ? 94.136  152.803 130.032 1.00 75.20  ? 81  LEU J CD1 1 
ATOM   15080 C CD2 . LEU G 5  81  ? 94.098  153.769 127.748 1.00 75.20  ? 81  LEU J CD2 1 
ATOM   15081 N N   . GLN G 5  82  ? 91.813  150.269 130.336 1.00 79.67  ? 82  GLN J N   1 
ATOM   15082 C CA  . GLN G 5  82  ? 90.428  150.276 130.789 1.00 79.67  ? 82  GLN J CA  1 
ATOM   15083 C C   . GLN G 5  82  ? 90.146  151.583 131.510 1.00 79.67  ? 82  GLN J C   1 
ATOM   15084 O O   . GLN G 5  82  ? 90.751  151.865 132.548 1.00 79.67  ? 82  GLN J O   1 
ATOM   15085 C CB  . GLN G 5  82  ? 90.146  149.087 131.707 1.00 79.67  ? 82  GLN J CB  1 
ATOM   15086 C CG  . GLN G 5  82  ? 88.673  148.846 131.967 1.00 79.67  ? 82  GLN J CG  1 
ATOM   15087 C CD  . GLN G 5  82  ? 88.391  148.440 133.398 1.00 79.67  ? 82  GLN J CD  1 
ATOM   15088 O OE1 . GLN G 5  82  ? 89.059  148.890 134.328 1.00 79.67  ? 82  GLN J OE1 1 
ATOM   15089 N NE2 . GLN G 5  82  ? 87.399  147.579 133.581 1.00 79.67  ? 82  GLN J NE2 1 
ATOM   15090 N N   . LEU G 5  83  ? 89.220  152.365 130.968 1.00 82.31  ? 83  LEU J N   1 
ATOM   15091 C CA  . LEU G 5  83  ? 88.814  153.634 131.550 1.00 82.31  ? 83  LEU J CA  1 
ATOM   15092 C C   . LEU G 5  83  ? 87.466  153.474 132.238 1.00 82.31  ? 83  LEU J C   1 
ATOM   15093 O O   . LEU G 5  83  ? 86.546  152.861 131.687 1.00 82.31  ? 83  LEU J O   1 
ATOM   15094 C CB  . LEU G 5  83  ? 88.726  154.717 130.475 1.00 82.31  ? 83  LEU J CB  1 
ATOM   15095 C CG  . LEU G 5  83  ? 90.047  155.024 129.773 1.00 82.31  ? 83  LEU J CG  1 
ATOM   15096 C CD1 . LEU G 5  83  ? 89.801  155.466 128.345 1.00 82.31  ? 83  LEU J CD1 1 
ATOM   15097 C CD2 . LEU G 5  83  ? 90.812  156.085 130.538 1.00 82.31  ? 83  LEU J CD2 1 
ATOM   15098 N N   . SER G 5  84  ? 87.353  154.030 133.442 1.00 85.65  ? 84  SER J N   1 
ATOM   15099 C CA  . SER G 5  84  ? 86.152  153.905 134.250 1.00 85.65  ? 84  SER J CA  1 
ATOM   15100 C C   . SER G 5  84  ? 85.647  155.284 134.647 1.00 85.65  ? 84  SER J C   1 
ATOM   15101 O O   . SER G 5  84  ? 86.427  156.226 134.806 1.00 85.65  ? 84  SER J O   1 
ATOM   15102 C CB  . SER G 5  84  ? 86.413  153.068 135.503 1.00 85.65  ? 84  SER J CB  1 
ATOM   15103 O OG  . SER G 5  84  ? 87.543  153.550 136.206 1.00 85.65  ? 84  SER J OG  1 
ATOM   15104 N N   . SER G 5  85  ? 84.329  155.390 134.813 1.00 86.59  ? 85  SER J N   1 
ATOM   15105 C CA  . SER G 5  85  ? 83.677  156.645 135.180 1.00 86.59  ? 85  SER J CA  1 
ATOM   15106 C C   . SER G 5  85  ? 84.006  157.736 134.161 1.00 86.59  ? 85  SER J C   1 
ATOM   15107 O O   . SER G 5  85  ? 84.545  158.795 134.485 1.00 86.59  ? 85  SER J O   1 
ATOM   15108 C CB  . SER G 5  85  ? 84.075  157.073 136.596 1.00 86.59  ? 85  SER J CB  1 
ATOM   15109 O OG  . SER G 5  85  ? 85.477  157.239 136.708 1.00 86.59  ? 85  SER J OG  1 
ATOM   15110 N N   . LEU G 5  86  ? 83.667  157.450 132.908 1.00 87.38  ? 86  LEU J N   1 
ATOM   15111 C CA  . LEU G 5  86  ? 83.996  158.354 131.818 1.00 87.38  ? 86  LEU J CA  1 
ATOM   15112 C C   . LEU G 5  86  ? 83.119  159.598 131.863 1.00 87.38  ? 86  LEU J C   1 
ATOM   15113 O O   . LEU G 5  86  ? 81.905  159.517 132.066 1.00 87.38  ? 86  LEU J O   1 
ATOM   15114 C CB  . LEU G 5  86  ? 83.829  157.641 130.475 1.00 87.38  ? 86  LEU J CB  1 
ATOM   15115 C CG  . LEU G 5  86  ? 85.010  156.801 129.976 1.00 87.38  ? 86  LEU J CG  1 
ATOM   15116 C CD1 . LEU G 5  86  ? 84.806  156.408 128.522 1.00 87.38  ? 86  LEU J CD1 1 
ATOM   15117 C CD2 . LEU G 5  86  ? 86.330  157.534 130.135 1.00 87.38  ? 86  LEU J CD2 1 
ATOM   15118 N N   . THR G 5  87  ? 83.746  160.753 131.664 1.00 88.22  ? 87  THR J N   1 
ATOM   15119 C CA  . THR G 5  87  ? 83.082  162.044 131.653 1.00 88.22  ? 87  THR J CA  1 
ATOM   15120 C C   . THR G 5  87  ? 83.178  162.653 130.257 1.00 88.22  ? 87  THR J C   1 
ATOM   15121 O O   . THR G 5  87  ? 83.644  162.016 129.307 1.00 88.22  ? 87  THR J O   1 
ATOM   15122 C CB  . THR G 5  87  ? 83.693  162.962 132.711 1.00 88.22  ? 87  THR J CB  1 
ATOM   15123 O OG1 . THR G 5  87  ? 85.051  163.251 132.365 1.00 88.22  ? 87  THR J OG1 1 
ATOM   15124 C CG2 . THR G 5  87  ? 83.656  162.302 134.080 1.00 88.22  ? 87  THR J CG2 1 
ATOM   15125 N N   . SER G 5  88  ? 82.724  163.899 130.132 1.00 89.89  ? 88  SER J N   1 
ATOM   15126 C CA  . SER G 5  88  ? 82.703  164.576 128.843 1.00 89.89  ? 88  SER J CA  1 
ATOM   15127 C C   . SER G 5  88  ? 84.039  165.210 128.478 1.00 89.89  ? 88  SER J C   1 
ATOM   15128 O O   . SER G 5  88  ? 84.193  165.673 127.343 1.00 89.89  ? 88  SER J O   1 
ATOM   15129 C CB  . SER G 5  88  ? 81.614  165.649 128.837 1.00 89.89  ? 88  SER J CB  1 
ATOM   15130 O OG  . SER G 5  88  ? 80.346  165.086 129.122 1.00 89.89  ? 88  SER J OG  1 
ATOM   15131 N N   . GLU G 5  89  ? 84.996  165.253 129.401 1.00 87.40  ? 89  GLU J N   1 
ATOM   15132 C CA  . GLU G 5  89  ? 86.334  165.749 129.109 1.00 87.40  ? 89  GLU J CA  1 
ATOM   15133 C C   . GLU G 5  89  ? 87.310  164.636 128.754 1.00 87.40  ? 89  GLU J C   1 
ATOM   15134 O O   . GLU G 5  89  ? 88.474  164.922 128.458 1.00 87.40  ? 89  GLU J O   1 
ATOM   15135 C CB  . GLU G 5  89  ? 86.875  166.551 130.298 1.00 87.40  ? 89  GLU J CB  1 
ATOM   15136 C CG  . GLU G 5  89  ? 87.013  165.760 131.590 1.00 87.40  ? 89  GLU J CG  1 
ATOM   15137 C CD  . GLU G 5  89  ? 88.328  165.012 131.694 1.00 87.40  ? 89  GLU J CD  1 
ATOM   15138 O OE1 . GLU G 5  89  ? 89.283  165.374 130.977 1.00 87.40  ? 89  GLU J OE1 1 
ATOM   15139 O OE2 . GLU G 5  89  ? 88.407  164.062 132.501 1.00 87.40  ? 89  GLU J OE2 1 
ATOM   15140 N N   . ASP G 5  90  ? 86.868  163.380 128.774 1.00 85.53  ? 90  ASP J N   1 
ATOM   15141 C CA  . ASP G 5  90  ? 87.720  162.257 128.415 1.00 85.53  ? 90  ASP J CA  1 
ATOM   15142 C C   . ASP G 5  90  ? 87.723  161.964 126.924 1.00 85.53  ? 90  ASP J C   1 
ATOM   15143 O O   . ASP G 5  90  ? 88.531  161.146 126.475 1.00 85.53  ? 90  ASP J O   1 
ATOM   15144 C CB  . ASP G 5  90  ? 87.279  160.998 129.167 1.00 85.53  ? 90  ASP J CB  1 
ATOM   15145 C CG  . ASP G 5  90  ? 87.765  160.976 130.597 1.00 85.53  ? 90  ASP J CG  1 
ATOM   15146 O OD1 . ASP G 5  90  ? 88.479  161.918 130.997 1.00 85.53  ? 90  ASP J OD1 1 
ATOM   15147 O OD2 . ASP G 5  90  ? 87.435  160.017 131.324 1.00 85.53  ? 90  ASP J OD2 1 
ATOM   15148 N N   . THR G 5  91  ? 86.849  162.597 126.151 1.00 85.38  ? 91  THR J N   1 
ATOM   15149 C CA  . THR G 5  91  ? 86.840  162.371 124.713 1.00 85.38  ? 91  THR J CA  1 
ATOM   15150 C C   . THR G 5  91  ? 88.145  162.866 124.109 1.00 85.38  ? 91  THR J C   1 
ATOM   15151 O O   . THR G 5  91  ? 88.473  164.052 124.196 1.00 85.38  ? 91  THR J O   1 
ATOM   15152 C CB  . THR G 5  91  ? 85.647  163.072 124.063 1.00 85.38  ? 91  THR J CB  1 
ATOM   15153 O OG1 . THR G 5  91  ? 85.729  162.929 122.639 1.00 85.38  ? 91  THR J OG1 1 
ATOM   15154 C CG2 . THR G 5  91  ? 85.611  164.554 124.414 1.00 85.38  ? 91  THR J CG2 1 
ATOM   15155 N N   . ALA G 5  92  ? 88.890  161.957 123.502 1.00 79.73  ? 92  ALA J N   1 
ATOM   15156 C CA  . ALA G 5  92  ? 90.193  162.266 122.926 1.00 79.73  ? 92  ALA J CA  1 
ATOM   15157 C C   . ALA G 5  92  ? 90.583  161.106 122.020 1.00 79.73  ? 92  ALA J C   1 
ATOM   15158 O O   . ALA G 5  92  ? 89.761  160.234 121.713 1.00 79.73  ? 92  ALA J O   1 
ATOM   15159 C CB  . ALA G 5  92  ? 91.232  162.516 124.018 1.00 79.73  ? 92  ALA J CB  1 
ATOM   15160 N N   . VAL G 5  93  ? 91.834  161.106 121.577 1.00 75.70  ? 93  VAL J N   1 
ATOM   15161 C CA  . VAL G 5  93  ? 92.410  160.009 120.811 1.00 75.70  ? 93  VAL J CA  1 
ATOM   15162 C C   . VAL G 5  93  ? 93.481  159.367 121.677 1.00 75.70  ? 93  VAL J C   1 
ATOM   15163 O O   . VAL G 5  93  ? 94.395  160.050 122.153 1.00 75.70  ? 93  VAL J O   1 
ATOM   15164 C CB  . VAL G 5  93  ? 92.993  160.495 119.477 1.00 75.70  ? 93  VAL J CB  1 
ATOM   15165 C CG1 . VAL G 5  93  ? 93.697  159.359 118.761 1.00 75.70  ? 93  VAL J CG1 1 
ATOM   15166 C CG2 . VAL G 5  93  ? 91.897  161.078 118.606 1.00 75.70  ? 93  VAL J CG2 1 
ATOM   15167 N N   . TYR G 5  94  ? 93.369  158.061 121.888 1.00 75.32  ? 94  TYR J N   1 
ATOM   15168 C CA  . TYR G 5  94  ? 94.307  157.318 122.716 1.00 75.32  ? 94  TYR J CA  1 
ATOM   15169 C C   . TYR G 5  94  ? 95.269  156.550 121.825 1.00 75.32  ? 94  TYR J C   1 
ATOM   15170 O O   . TYR G 5  94  ? 94.852  155.935 120.839 1.00 75.32  ? 94  TYR J O   1 
ATOM   15171 C CB  . TYR G 5  94  ? 93.569  156.364 123.654 1.00 75.32  ? 94  TYR J CB  1 
ATOM   15172 C CG  . TYR G 5  94  ? 92.784  157.080 124.723 1.00 75.32  ? 94  TYR J CG  1 
ATOM   15173 C CD1 . TYR G 5  94  ? 91.635  157.785 124.408 1.00 75.32  ? 94  TYR J CD1 1 
ATOM   15174 C CD2 . TYR G 5  94  ? 93.197  157.062 126.041 1.00 75.32  ? 94  TYR J CD2 1 
ATOM   15175 C CE1 . TYR G 5  94  ? 90.919  158.446 125.377 1.00 75.32  ? 94  TYR J CE1 1 
ATOM   15176 C CE2 . TYR G 5  94  ? 92.487  157.719 127.017 1.00 75.32  ? 94  TYR J CE2 1 
ATOM   15177 C CZ  . TYR G 5  94  ? 91.349  158.411 126.679 1.00 75.32  ? 94  TYR J CZ  1 
ATOM   15178 O OH  . TYR G 5  94  ? 90.636  159.071 127.650 1.00 75.32  ? 94  TYR J OH  1 
ATOM   15179 N N   . TYR G 5  95  ? 96.551  156.600 122.166 1.00 70.56  ? 95  TYR J N   1 
ATOM   15180 C CA  . TYR G 5  95  ? 97.601  155.970 121.385 1.00 70.56  ? 95  TYR J CA  1 
ATOM   15181 C C   . TYR G 5  95  ? 98.278  154.889 122.211 1.00 70.56  ? 95  TYR J C   1 
ATOM   15182 O O   . TYR G 5  95  ? 98.359  154.981 123.437 1.00 70.56  ? 95  TYR J O   1 
ATOM   15183 C CB  . TYR G 5  95  ? 98.644  156.992 120.928 1.00 70.56  ? 95  TYR J CB  1 
ATOM   15184 C CG  . TYR G 5  95  ? 98.184  157.881 119.800 1.00 70.56  ? 95  TYR J CG  1 
ATOM   15185 C CD1 . TYR G 5  95  ? 98.269  157.464 118.486 1.00 70.56  ? 95  TYR J CD1 1 
ATOM   15186 C CD2 . TYR G 5  95  ? 97.670  159.141 120.052 1.00 70.56  ? 95  TYR J CD2 1 
ATOM   15187 C CE1 . TYR G 5  95  ? 97.854  158.273 117.455 1.00 70.56  ? 95  TYR J CE1 1 
ATOM   15188 C CE2 . TYR G 5  95  ? 97.251  159.956 119.029 1.00 70.56  ? 95  TYR J CE2 1 
ATOM   15189 C CZ  . TYR G 5  95  ? 97.345  159.518 117.733 1.00 70.56  ? 95  TYR J CZ  1 
ATOM   15190 O OH  . TYR G 5  95  ? 96.927  160.329 116.705 1.00 70.56  ? 95  TYR J OH  1 
ATOM   15191 N N   . CYS G 5  96  ? 98.755  153.860 121.522 1.00 69.87  ? 96  CYS J N   1 
ATOM   15192 C CA  . CYS G 5  96  ? 99.531  152.782 122.116 1.00 69.87  ? 96  CYS J CA  1 
ATOM   15193 C C   . CYS G 5  96  ? 100.947 152.860 121.569 1.00 69.87  ? 96  CYS J C   1 
ATOM   15194 O O   . CYS G 5  96  ? 101.137 152.923 120.351 1.00 69.87  ? 96  CYS J O   1 
ATOM   15195 C CB  . CYS G 5  96  ? 98.899  151.427 121.796 1.00 69.87  ? 96  CYS J CB  1 
ATOM   15196 S SG  . CYS G 5  96  ? 99.831  149.977 122.315 1.00 69.87  ? 96  CYS J SG  1 
ATOM   15197 N N   . ALA G 5  97  ? 101.934 152.866 122.461 1.00 64.18  ? 97  ALA J N   1 
ATOM   15198 C CA  . ALA G 5  97  ? 103.311 153.128 122.078 1.00 64.18  ? 97  ALA J CA  1 
ATOM   15199 C C   . ALA G 5  97  ? 104.242 152.071 122.650 1.00 64.18  ? 97  ALA J C   1 
ATOM   15200 O O   . ALA G 5  97  ? 104.036 151.568 123.756 1.00 64.18  ? 97  ALA J O   1 
ATOM   15201 C CB  . ALA G 5  97  ? 103.760 154.511 122.548 1.00 64.18  ? 97  ALA J CB  1 
ATOM   15202 N N   . ARG G 5  98  ? 105.274 151.751 121.878 1.00 64.30  ? 98  ARG J N   1 
ATOM   15203 C CA  . ARG G 5  98  ? 106.305 150.803 122.267 1.00 64.30  ? 98  ARG J CA  1 
ATOM   15204 C C   . ARG G 5  98  ? 107.419 151.543 123.001 1.00 64.30  ? 98  ARG J C   1 
ATOM   15205 O O   . ARG G 5  98  ? 107.259 152.688 123.424 1.00 64.30  ? 98  ARG J O   1 
ATOM   15206 C CB  . ARG G 5  98  ? 106.832 150.076 121.035 1.00 64.30  ? 98  ARG J CB  1 
ATOM   15207 C CG  . ARG G 5  98  ? 107.168 148.625 121.263 1.00 64.30  ? 98  ARG J CG  1 
ATOM   15208 C CD  . ARG G 5  98  ? 107.639 147.973 119.983 1.00 64.30  ? 98  ARG J CD  1 
ATOM   15209 N NE  . ARG G 5  98  ? 108.952 148.454 119.568 1.00 64.30  ? 98  ARG J NE  1 
ATOM   15210 C CZ  . ARG G 5  98  ? 110.096 147.809 119.771 1.00 64.30  ? 98  ARG J CZ  1 
ATOM   15211 N NH1 . ARG G 5  98  ? 111.232 148.341 119.347 1.00 64.30  ? 98  ARG J NH1 1 
ATOM   15212 N NH2 . ARG G 5  98  ? 110.115 146.639 120.395 1.00 64.30  ? 98  ARG J NH2 1 
ATOM   15213 N N   . LYS G 5  99  ? 108.563 150.890 123.175 1.00 58.41  ? 99  LYS J N   1 
ATOM   15214 C CA  . LYS G 5  99  ? 109.717 151.532 123.783 1.00 58.41  ? 99  LYS J CA  1 
ATOM   15215 C C   . LYS G 5  99  ? 110.980 150.872 123.255 1.00 58.41  ? 99  LYS J C   1 
ATOM   15216 O O   . LYS G 5  99  ? 111.011 149.658 123.047 1.00 58.41  ? 99  LYS J O   1 
ATOM   15217 C CB  . LYS G 5  99  ? 109.657 151.441 125.310 1.00 58.41  ? 99  LYS J CB  1 
ATOM   15218 C CG  . LYS G 5  99  ? 110.977 151.666 126.022 1.00 58.41  ? 99  LYS J CG  1 
ATOM   15219 C CD  . LYS G 5  99  ? 111.628 150.351 126.393 1.00 58.41  ? 99  LYS J CD  1 
ATOM   15220 C CE  . LYS G 5  99  ? 112.851 150.562 127.255 1.00 58.41  ? 99  LYS J CE  1 
ATOM   15221 N NZ  . LYS G 5  99  ? 113.691 149.342 127.322 1.00 58.41  ? 99  LYS J NZ  1 
ATOM   15222 N N   . GLY G 5  100 ? 112.012 151.679 123.031 1.00 59.42  ? 100 GLY J N   1 
ATOM   15223 C CA  . GLY G 5  100 ? 113.307 151.156 122.645 1.00 59.42  ? 100 GLY J CA  1 
ATOM   15224 C C   . GLY G 5  100 ? 114.281 152.248 122.263 1.00 59.42  ? 100 GLY J C   1 
ATOM   15225 O O   . GLY G 5  100 ? 113.863 153.349 121.900 1.00 59.42  ? 100 GLY J O   1 
ATOM   15226 N N   . LEU G 5  101 ? 115.581 151.958 122.321 1.00 58.91  ? 101 LEU J N   1 
ATOM   15227 C CA  . LEU G 5  101 ? 116.615 152.914 121.931 1.00 58.91  ? 101 LEU J CA  1 
ATOM   15228 C C   . LEU G 5  101 ? 116.530 154.191 122.772 1.00 58.91  ? 101 LEU J C   1 
ATOM   15229 O O   . LEU G 5  101 ? 116.126 155.257 122.311 1.00 58.91  ? 101 LEU J O   1 
ATOM   15230 C CB  . LEU G 5  101 ? 116.532 153.230 120.435 1.00 58.91  ? 101 LEU J CB  1 
ATOM   15231 C CG  . LEU G 5  101 ? 116.851 152.050 119.520 1.00 58.91  ? 101 LEU J CG  1 
ATOM   15232 C CD1 . LEU G 5  101 ? 116.607 152.420 118.072 1.00 58.91  ? 101 LEU J CD1 1 
ATOM   15233 C CD2 . LEU G 5  101 ? 118.287 151.594 119.719 1.00 58.91  ? 101 LEU J CD2 1 
ATOM   15234 N N   . ARG G 5  102 ? 116.885 154.029 124.043 1.00 51.49  ? 102 ARG J N   1 
ATOM   15235 C CA  . ARG G 5  102 ? 117.016 155.151 124.963 1.00 51.49  ? 102 ARG J CA  1 
ATOM   15236 C C   . ARG G 5  102 ? 115.654 155.677 125.385 1.00 51.49  ? 102 ARG J C   1 
ATOM   15237 O O   . ARG G 5  102 ? 115.510 156.866 125.677 1.00 51.49  ? 102 ARG J O   1 
ATOM   15238 C CB  . ARG G 5  102 ? 117.834 156.284 124.337 1.00 51.49  ? 102 ARG J CB  1 
ATOM   15239 C CG  . ARG G 5  102 ? 119.158 155.860 123.726 1.00 51.49  ? 102 ARG J CG  1 
ATOM   15240 C CD  . ARG G 5  102 ? 120.247 155.792 124.773 1.00 51.49  ? 102 ARG J CD  1 
ATOM   15241 N NE  . ARG G 5  102 ? 120.658 157.118 125.222 1.00 51.49  ? 102 ARG J NE  1 
ATOM   15242 C CZ  . ARG G 5  102 ? 121.634 157.833 124.674 1.00 51.49  ? 102 ARG J CZ  1 
ATOM   15243 N NH1 . ARG G 5  102 ? 121.927 159.027 125.163 1.00 51.49  ? 102 ARG J NH1 1 
ATOM   15244 N NH2 . ARG G 5  102 ? 122.317 157.364 123.638 1.00 51.49  ? 102 ARG J NH2 1 
ATOM   15245 N N   . TRP G 5  103 ? 114.652 154.802 125.434 1.00 51.18  ? 103 TRP J N   1 
ATOM   15246 C CA  . TRP G 5  103 ? 113.327 155.158 125.932 1.00 51.18  ? 103 TRP J CA  1 
ATOM   15247 C C   . TRP G 5  103 ? 112.717 156.277 125.085 1.00 51.18  ? 103 TRP J C   1 
ATOM   15248 O O   . TRP G 5  103 ? 112.479 157.392 125.544 1.00 51.18  ? 103 TRP J O   1 
ATOM   15249 C CB  . TRP G 5  103 ? 113.412 155.566 127.405 1.00 51.18  ? 103 TRP J CB  1 
ATOM   15250 C CG  . TRP G 5  103 ? 114.111 154.567 128.261 1.00 51.18  ? 103 TRP J CG  1 
ATOM   15251 C CD1 . TRP G 5  103 ? 115.453 154.377 128.369 1.00 51.18  ? 103 TRP J CD1 1 
ATOM   15252 C CD2 . TRP G 5  103 ? 113.501 153.619 129.137 1.00 51.18  ? 103 TRP J CD2 1 
ATOM   15253 N NE1 . TRP G 5  103 ? 115.718 153.367 129.255 1.00 51.18  ? 103 TRP J NE1 1 
ATOM   15254 C CE2 . TRP G 5  103 ? 114.534 152.885 129.741 1.00 51.18  ? 103 TRP J CE2 1 
ATOM   15255 C CE3 . TRP G 5  103 ? 112.179 153.318 129.468 1.00 51.18  ? 103 TRP J CE3 1 
ATOM   15256 C CZ2 . TRP G 5  103 ? 114.289 151.873 130.652 1.00 51.18  ? 103 TRP J CZ2 1 
ATOM   15257 C CZ3 . TRP G 5  103 ? 111.939 152.314 130.374 1.00 51.18  ? 103 TRP J CZ3 1 
ATOM   15258 C CH2 . TRP G 5  103 ? 112.986 151.603 130.955 1.00 51.18  ? 103 TRP J CH2 1 
ATOM   15259 N N   . ALA G 5  104 ? 112.468 155.939 123.823 1.00 58.80  ? 104 ALA J N   1 
ATOM   15260 C CA  . ALA G 5  104 ? 112.075 156.925 122.835 1.00 58.80  ? 104 ALA J CA  1 
ATOM   15261 C C   . ALA G 5  104 ? 110.686 156.724 122.246 1.00 58.80  ? 104 ALA J C   1 
ATOM   15262 O O   . ALA G 5  104 ? 110.237 157.588 121.485 1.00 58.80  ? 104 ALA J O   1 
ATOM   15263 C CB  . ALA G 5  104 ? 113.093 156.949 121.686 1.00 58.80  ? 104 ALA J CB  1 
ATOM   15264 N N   . MET G 5  105 ? 109.986 155.639 122.569 1.00 61.46  ? 105 MET J N   1 
ATOM   15265 C CA  . MET G 5  105 ? 108.681 155.355 121.972 1.00 61.46  ? 105 MET J CA  1 
ATOM   15266 C C   . MET G 5  105 ? 108.797 155.283 120.450 1.00 61.46  ? 105 MET J C   1 
ATOM   15267 O O   . MET G 5  105 ? 108.218 156.080 119.713 1.00 61.46  ? 105 MET J O   1 
ATOM   15268 C CB  . MET G 5  105 ? 107.644 156.401 122.391 1.00 61.46  ? 105 MET J CB  1 
ATOM   15269 C CG  . MET G 5  105 ? 107.161 156.254 123.814 1.00 61.46  ? 105 MET J CG  1 
ATOM   15270 S SD  . MET G 5  105 ? 105.780 157.342 124.182 1.00 61.46  ? 105 MET J SD  1 
ATOM   15271 C CE  . MET G 5  105 ? 105.973 157.534 125.946 1.00 61.46  ? 105 MET J CE  1 
ATOM   15272 N N   . ASP G 5  106 ? 109.565 154.297 119.988 1.00 65.22  ? 106 ASP J N   1 
ATOM   15273 C CA  . ASP G 5  106 ? 109.895 154.220 118.571 1.00 65.22  ? 106 ASP J CA  1 
ATOM   15274 C C   . ASP G 5  106 ? 108.659 153.974 117.715 1.00 65.22  ? 106 ASP J C   1 
ATOM   15275 O O   . ASP G 5  106 ? 108.529 154.546 116.627 1.00 65.22  ? 106 ASP J O   1 
ATOM   15276 C CB  . ASP G 5  106 ? 110.935 153.125 118.339 1.00 65.22  ? 106 ASP J CB  1 
ATOM   15277 C CG  . ASP G 5  106 ? 110.424 151.750 118.706 1.00 65.22  ? 106 ASP J CG  1 
ATOM   15278 O OD1 . ASP G 5  106 ? 109.275 151.652 119.179 1.00 65.22  ? 106 ASP J OD1 1 
ATOM   15279 O OD2 . ASP G 5  106 ? 111.167 150.764 118.523 1.00 65.22  ? 106 ASP J OD2 1 
ATOM   15280 N N   . TYR G 5  107 ? 107.744 153.129 118.179 1.00 66.88  ? 107 TYR J N   1 
ATOM   15281 C CA  . TYR G 5  107 ? 106.580 152.734 117.400 1.00 66.88  ? 107 TYR J CA  1 
ATOM   15282 C C   . TYR G 5  107 ? 105.299 153.187 118.081 1.00 66.88  ? 107 TYR J C   1 
ATOM   15283 O O   . TYR G 5  107 ? 105.205 153.218 119.310 1.00 66.88  ? 107 TYR J O   1 
ATOM   15284 C CB  . TYR G 5  107 ? 106.539 151.225 117.199 1.00 66.88  ? 107 TYR J CB  1 
ATOM   15285 C CG  . TYR G 5  107 ? 107.448 150.750 116.099 1.00 66.88  ? 107 TYR J CG  1 
ATOM   15286 C CD1 . TYR G 5  107 ? 107.178 151.050 114.773 1.00 66.88  ? 107 TYR J CD1 1 
ATOM   15287 C CD2 . TYR G 5  107 ? 108.581 150.006 116.384 1.00 66.88  ? 107 TYR J CD2 1 
ATOM   15288 C CE1 . TYR G 5  107 ? 108.009 150.619 113.763 1.00 66.88  ? 107 TYR J CE1 1 
ATOM   15289 C CE2 . TYR G 5  107 ? 109.415 149.571 115.384 1.00 66.88  ? 107 TYR J CE2 1 
ATOM   15290 C CZ  . TYR G 5  107 ? 109.127 149.880 114.074 1.00 66.88  ? 107 TYR J CZ  1 
ATOM   15291 O OH  . TYR G 5  107 ? 109.963 149.446 113.072 1.00 66.88  ? 107 TYR J OH  1 
ATOM   15292 N N   . TRP G 5  108 ? 104.305 153.527 117.266 1.00 64.89  ? 108 TRP J N   1 
ATOM   15293 C CA  . TRP G 5  108 ? 103.020 153.995 117.753 1.00 64.89  ? 108 TRP J CA  1 
ATOM   15294 C C   . TRP G 5  108 ? 101.906 153.267 117.022 1.00 64.89  ? 108 TRP J C   1 
ATOM   15295 O O   . TRP G 5  108 ? 102.084 152.797 115.897 1.00 64.89  ? 108 TRP J O   1 
ATOM   15296 C CB  . TRP G 5  108 ? 102.855 155.500 117.551 1.00 64.89  ? 108 TRP J CB  1 
ATOM   15297 C CG  . TRP G 5  108 ? 103.771 156.328 118.380 1.00 64.89  ? 108 TRP J CG  1 
ATOM   15298 C CD1 . TRP G 5  108 ? 105.121 156.423 118.258 1.00 64.89  ? 108 TRP J CD1 1 
ATOM   15299 C CD2 . TRP G 5  108 ? 103.403 157.190 119.458 1.00 64.89  ? 108 TRP J CD2 1 
ATOM   15300 N NE1 . TRP G 5  108 ? 105.621 157.288 119.195 1.00 64.89  ? 108 TRP J NE1 1 
ATOM   15301 C CE2 . TRP G 5  108 ? 104.584 157.772 119.945 1.00 64.89  ? 108 TRP J CE2 1 
ATOM   15302 C CE3 . TRP G 5  108 ? 102.190 157.523 120.059 1.00 64.89  ? 108 TRP J CE3 1 
ATOM   15303 C CZ2 . TRP G 5  108 ? 104.587 158.667 121.002 1.00 64.89  ? 108 TRP J CZ2 1 
ATOM   15304 C CZ3 . TRP G 5  108 ? 102.197 158.410 121.109 1.00 64.89  ? 108 TRP J CZ3 1 
ATOM   15305 C CH2 . TRP G 5  108 ? 103.385 158.973 121.570 1.00 64.89  ? 108 TRP J CH2 1 
ATOM   15306 N N   . GLY G 5  109 ? 100.754 153.177 117.673 1.00 70.42  ? 109 GLY J N   1 
ATOM   15307 C CA  . GLY G 5  109 ? 99.581  152.637 117.025 1.00 70.42  ? 109 GLY J CA  1 
ATOM   15308 C C   . GLY G 5  109 ? 98.897  153.669 116.155 1.00 70.42  ? 109 GLY J C   1 
ATOM   15309 O O   . GLY G 5  109 ? 99.268  154.840 116.121 1.00 70.42  ? 109 GLY J O   1 
ATOM   15310 N N   . GLN G 5  110 ? 97.872  153.218 115.433 1.00 74.88  ? 110 GLN J N   1 
ATOM   15311 C CA  . GLN G 5  110 ? 97.128  154.130 114.573 1.00 74.88  ? 110 GLN J CA  1 
ATOM   15312 C C   . GLN G 5  110 ? 96.330  155.149 115.370 1.00 74.88  ? 110 GLN J C   1 
ATOM   15313 O O   . GLN G 5  110 ? 95.918  156.170 114.810 1.00 74.88  ? 110 GLN J O   1 
ATOM   15314 C CB  . GLN G 5  110 ? 96.189  153.349 113.655 1.00 74.88  ? 110 GLN J CB  1 
ATOM   15315 C CG  . GLN G 5  110 ? 95.077  152.600 114.374 1.00 74.88  ? 110 GLN J CG  1 
ATOM   15316 C CD  . GLN G 5  110 ? 95.365  151.120 114.507 1.00 74.88  ? 110 GLN J CD  1 
ATOM   15317 O OE1 . GLN G 5  110 ? 96.515  150.691 114.425 1.00 74.88  ? 110 GLN J OE1 1 
ATOM   15318 N NE2 . GLN G 5  110 ? 94.319  150.330 114.718 1.00 74.88  ? 110 GLN J NE2 1 
ATOM   15319 N N   . GLY G 5  111 ? 96.103  154.899 116.655 1.00 75.38  ? 111 GLY J N   1 
ATOM   15320 C CA  . GLY G 5  111 ? 95.305  155.791 117.470 1.00 75.38  ? 111 GLY J CA  1 
ATOM   15321 C C   . GLY G 5  111 ? 93.851  155.377 117.503 1.00 75.38  ? 111 GLY J C   1 
ATOM   15322 O O   . GLY G 5  111 ? 93.267  155.057 116.465 1.00 75.38  ? 111 GLY J O   1 
ATOM   15323 N N   . THR G 5  112 ? 93.258  155.376 118.691 1.00 78.03  ? 112 THR J N   1 
ATOM   15324 C CA  . THR G 5  112 ? 91.868  154.996 118.882 1.00 78.03  ? 112 THR J CA  1 
ATOM   15325 C C   . THR G 5  112 ? 91.085  156.192 119.398 1.00 78.03  ? 112 THR J C   1 
ATOM   15326 O O   . THR G 5  112 ? 91.547  156.910 120.289 1.00 78.03  ? 112 THR J O   1 
ATOM   15327 C CB  . THR G 5  112 ? 91.744  153.832 119.863 1.00 78.03  ? 112 THR J CB  1 
ATOM   15328 O OG1 . THR G 5  112 ? 92.176  152.623 119.229 1.00 78.03  ? 112 THR J OG1 1 
ATOM   15329 C CG2 . THR G 5  112 ? 90.308  153.672 120.326 1.00 78.03  ? 112 THR J CG2 1 
ATOM   15330 N N   . SER G 5  113 ? 89.898  156.397 118.839 1.00 80.90  ? 113 SER J N   1 
ATOM   15331 C CA  . SER G 5  113 ? 89.056  157.534 119.179 1.00 80.90  ? 113 SER J CA  1 
ATOM   15332 C C   . SER G 5  113 ? 88.003  157.118 120.196 1.00 80.90  ? 113 SER J C   1 
ATOM   15333 O O   . SER G 5  113 ? 87.322  156.105 120.013 1.00 80.90  ? 113 SER J O   1 
ATOM   15334 C CB  . SER G 5  113 ? 88.380  158.099 117.932 1.00 80.90  ? 113 SER J CB  1 
ATOM   15335 O OG  . SER G 5  113 ? 87.289  158.924 118.287 1.00 80.90  ? 113 SER J OG  1 
ATOM   15336 N N   . VAL G 5  114 ? 87.875  157.902 121.263 1.00 83.22  ? 114 VAL J N   1 
ATOM   15337 C CA  . VAL G 5  114 ? 86.854  157.703 122.283 1.00 83.22  ? 114 VAL J CA  1 
ATOM   15338 C C   . VAL G 5  114 ? 85.982  158.945 122.314 1.00 83.22  ? 114 VAL J C   1 
ATOM   15339 O O   . VAL G 5  114 ? 86.489  160.062 122.464 1.00 83.22  ? 114 VAL J O   1 
ATOM   15340 C CB  . VAL G 5  114 ? 87.468  157.438 123.668 1.00 83.22  ? 114 VAL J CB  1 
ATOM   15341 C CG1 . VAL G 5  114 ? 86.445  157.697 124.760 1.00 83.22  ? 114 VAL J CG1 1 
ATOM   15342 C CG2 . VAL G 5  114 ? 87.983  156.019 123.751 1.00 83.22  ? 114 VAL J CG2 1 
ATOM   15343 N N   . THR G 5  115 ? 84.676  158.751 122.175 1.00 87.91  ? 115 THR J N   1 
ATOM   15344 C CA  . THR G 5  115 ? 83.718  159.845 122.138 1.00 87.91  ? 115 THR J CA  1 
ATOM   15345 C C   . THR G 5  115 ? 82.675  159.633 123.223 1.00 87.91  ? 115 THR J C   1 
ATOM   15346 O O   . THR G 5  115 ? 82.112  158.541 123.343 1.00 87.91  ? 115 THR J O   1 
ATOM   15347 C CB  . THR G 5  115 ? 83.049  159.936 120.770 1.00 87.91  ? 115 THR J CB  1 
ATOM   15348 O OG1 . THR G 5  115 ? 84.041  159.822 119.743 1.00 87.91  ? 115 THR J OG1 1 
ATOM   15349 C CG2 . THR G 5  115 ? 82.326  161.261 120.625 1.00 87.91  ? 115 THR J CG2 1 
ATOM   15350 N N   . VAL G 5  116 ? 82.424  160.676 124.007 1.00 89.68  ? 116 VAL J N   1 
ATOM   15351 C CA  . VAL G 5  116 ? 81.452  160.641 125.091 1.00 89.68  ? 116 VAL J CA  1 
ATOM   15352 C C   . VAL G 5  116 ? 80.405  161.709 124.820 1.00 89.68  ? 116 VAL J C   1 
ATOM   15353 O O   . VAL G 5  116 ? 80.747  162.876 124.596 1.00 89.68  ? 116 VAL J O   1 
ATOM   15354 C CB  . VAL G 5  116 ? 82.122  160.862 126.459 1.00 89.68  ? 116 VAL J CB  1 
ATOM   15355 C CG1 . VAL G 5  116 ? 81.094  160.771 127.572 1.00 89.68  ? 116 VAL J CG1 1 
ATOM   15356 C CG2 . VAL G 5  116 ? 83.236  159.852 126.672 1.00 89.68  ? 116 VAL J CG2 1 
ATOM   15357 N N   . SER G 5  117 ? 79.137  161.312 124.839 1.00 91.63  ? 117 SER J N   1 
ATOM   15358 C CA  . SER G 5  117 ? 78.042  162.240 124.584 1.00 91.63  ? 117 SER J CA  1 
ATOM   15359 C C   . SER G 5  117 ? 77.672  162.998 125.853 1.00 91.63  ? 117 SER J C   1 
ATOM   15360 O O   . SER G 5  117 ? 76.612  162.772 126.436 1.00 91.63  ? 117 SER J O   1 
ATOM   15361 C CB  . SER G 5  117 ? 76.821  161.495 124.043 1.00 91.63  ? 117 SER J CB  1 
ATOM   15362 O OG  . SER G 5  117 ? 76.149  160.797 125.075 1.00 91.63  ? 117 SER J OG  1 
ATOM   15363 N N   . ASN H 4  1   ? 195.746 138.878 138.765 1.00 61.45  ? 1   ASN L N   1 
ATOM   15364 C CA  . ASN H 4  1   ? 195.615 137.428 139.076 1.00 61.45  ? 1   ASN L CA  1 
ATOM   15365 C C   . ASN H 4  1   ? 195.980 137.156 140.528 1.00 61.45  ? 1   ASN L C   1 
ATOM   15366 O O   . ASN H 4  1   ? 196.888 137.776 141.073 1.00 61.45  ? 1   ASN L O   1 
ATOM   15367 C CB  . ASN H 4  1   ? 196.500 136.600 138.147 1.00 61.45  ? 1   ASN L CB  1 
ATOM   15368 C CG  . ASN H 4  1   ? 197.973 136.875 138.350 1.00 61.45  ? 1   ASN L CG  1 
ATOM   15369 O OD1 . ASN H 4  1   ? 198.352 137.906 138.906 1.00 61.45  ? 1   ASN L OD1 1 
ATOM   15370 N ND2 . ASN H 4  1   ? 198.815 135.954 137.899 1.00 61.45  ? 1   ASN L ND2 1 
ATOM   15371 N N   . ILE H 4  2   ? 195.265 136.221 141.150 1.00 54.10  ? 2   ILE L N   1 
ATOM   15372 C CA  . ILE H 4  2   ? 195.511 135.896 142.548 1.00 54.10  ? 2   ILE L CA  1 
ATOM   15373 C C   . ILE H 4  2   ? 196.801 135.096 142.649 1.00 54.10  ? 2   ILE L C   1 
ATOM   15374 O O   . ILE H 4  2   ? 196.977 134.083 141.961 1.00 54.10  ? 2   ILE L O   1 
ATOM   15375 C CB  . ILE H 4  2   ? 194.322 135.122 143.135 1.00 54.10  ? 2   ILE L CB  1 
ATOM   15376 C CG1 . ILE H 4  2   ? 193.023 135.899 142.927 1.00 54.10  ? 2   ILE L CG1 1 
ATOM   15377 C CG2 . ILE H 4  2   ? 194.526 134.874 144.610 1.00 54.10  ? 2   ILE L CG2 1 
ATOM   15378 C CD1 . ILE H 4  2   ? 191.792 135.110 143.254 1.00 54.10  ? 2   ILE L CD1 1 
ATOM   15379 N N   . VAL H 4  3   ? 197.712 135.548 143.507 1.00 58.06  ? 3   VAL L N   1 
ATOM   15380 C CA  . VAL H 4  3   ? 199.020 134.926 143.672 1.00 58.06  ? 3   VAL L CA  1 
ATOM   15381 C C   . VAL H 4  3   ? 198.952 133.959 144.842 1.00 58.06  ? 3   VAL L C   1 
ATOM   15382 O O   . VAL H 4  3   ? 198.561 134.342 145.951 1.00 58.06  ? 3   VAL L O   1 
ATOM   15383 C CB  . VAL H 4  3   ? 200.114 135.983 143.903 1.00 58.06  ? 3   VAL L CB  1 
ATOM   15384 C CG1 . VAL H 4  3   ? 201.483 135.333 143.888 1.00 58.06  ? 3   VAL L CG1 1 
ATOM   15385 C CG2 . VAL H 4  3   ? 200.026 137.080 142.860 1.00 58.06  ? 3   VAL L CG2 1 
ATOM   15386 N N   . MET H 4  4   ? 199.347 132.713 144.606 1.00 58.05  ? 4   MET L N   1 
ATOM   15387 C CA  . MET H 4  4   ? 199.277 131.661 145.616 1.00 58.05  ? 4   MET L CA  1 
ATOM   15388 C C   . MET H 4  4   ? 200.673 131.440 146.182 1.00 58.05  ? 4   MET L C   1 
ATOM   15389 O O   . MET H 4  4   ? 201.506 130.773 145.566 1.00 58.05  ? 4   MET L O   1 
ATOM   15390 C CB  . MET H 4  4   ? 198.708 130.381 145.017 1.00 58.05  ? 4   MET L CB  1 
ATOM   15391 C CG  . MET H 4  4   ? 197.335 130.559 144.399 1.00 58.05  ? 4   MET L CG  1 
ATOM   15392 S SD  . MET H 4  4   ? 196.027 130.892 145.597 1.00 58.05  ? 4   MET L SD  1 
ATOM   15393 C CE  . MET H 4  4   ? 196.246 129.548 146.754 1.00 58.05  ? 4   MET L CE  1 
ATOM   15394 N N   . THR H 4  5   ? 200.922 131.992 147.365 1.00 62.90  ? 5   THR L N   1 
ATOM   15395 C CA  . THR H 4  5   ? 202.215 131.853 148.025 1.00 62.90  ? 5   THR L CA  1 
ATOM   15396 C C   . THR H 4  5   ? 202.246 130.528 148.771 1.00 62.90  ? 5   THR L C   1 
ATOM   15397 O O   . THR H 4  5   ? 201.515 130.339 149.747 1.00 62.90  ? 5   THR L O   1 
ATOM   15398 C CB  . THR H 4  5   ? 202.459 133.017 148.978 1.00 62.90  ? 5   THR L CB  1 
ATOM   15399 O OG1 . THR H 4  5   ? 202.579 134.234 148.234 1.00 62.90  ? 5   THR L OG1 1 
ATOM   15400 C CG2 . THR H 4  5   ? 203.728 132.790 149.780 1.00 62.90  ? 5   THR L CG2 1 
ATOM   15401 N N   . GLN H 4  6   ? 203.098 129.616 148.324 1.00 63.96  ? 6   GLN L N   1 
ATOM   15402 C CA  . GLN H 4  6   ? 203.215 128.290 148.907 1.00 63.96  ? 6   GLN L CA  1 
ATOM   15403 C C   . GLN H 4  6   ? 204.550 128.160 149.623 1.00 63.96  ? 6   GLN L C   1 
ATOM   15404 O O   . GLN H 4  6   ? 205.571 128.669 149.150 1.00 63.96  ? 6   GLN L O   1 
ATOM   15405 C CB  . GLN H 4  6   ? 203.093 127.214 147.831 1.00 63.96  ? 6   GLN L CB  1 
ATOM   15406 C CG  . GLN H 4  6   ? 202.852 125.830 148.375 1.00 63.96  ? 6   GLN L CG  1 
ATOM   15407 C CD  . GLN H 4  6   ? 202.745 124.799 147.281 1.00 63.96  ? 6   GLN L CD  1 
ATOM   15408 O OE1 . GLN H 4  6   ? 202.621 125.137 146.108 1.00 63.96  ? 6   GLN L OE1 1 
ATOM   15409 N NE2 . GLN H 4  6   ? 202.795 123.531 147.658 1.00 63.96  ? 6   GLN L NE2 1 
ATOM   15410 N N   . SER H 4  7   ? 204.536 127.487 150.769 1.00 68.39  ? 7   SER L N   1 
ATOM   15411 C CA  . SER H 4  7   ? 205.742 127.268 151.553 1.00 68.39  ? 7   SER L CA  1 
ATOM   15412 C C   . SER H 4  7   ? 205.516 126.060 152.447 1.00 68.39  ? 7   SER L C   1 
ATOM   15413 O O   . SER H 4  7   ? 204.370 125.737 152.777 1.00 68.39  ? 7   SER L O   1 
ATOM   15414 C CB  . SER H 4  7   ? 206.089 128.504 152.396 1.00 68.39  ? 7   SER L CB  1 
ATOM   15415 O OG  . SER H 4  7   ? 204.986 128.903 153.188 1.00 68.39  ? 7   SER L OG  1 
ATOM   15416 N N   . PRO H 4  8   ? 206.589 125.371 152.866 1.00 72.73  ? 8   PRO L N   1 
ATOM   15417 C CA  . PRO H 4  8   ? 207.995 125.643 152.546 1.00 72.73  ? 8   PRO L CA  1 
ATOM   15418 C C   . PRO H 4  8   ? 208.378 125.177 151.149 1.00 72.73  ? 8   PRO L C   1 
ATOM   15419 O O   . PRO H 4  8   ? 207.746 124.268 150.619 1.00 72.73  ? 8   PRO L O   1 
ATOM   15420 C CB  . PRO H 4  8   ? 208.747 124.846 153.607 1.00 72.73  ? 8   PRO L CB  1 
ATOM   15421 C CG  . PRO H 4  8   ? 207.863 123.688 153.887 1.00 72.73  ? 8   PRO L CG  1 
ATOM   15422 C CD  . PRO H 4  8   ? 206.448 124.171 153.709 1.00 72.73  ? 8   PRO L CD  1 
ATOM   15423 N N   . LYS H 4  9   ? 209.406 125.791 150.563 1.00 74.89  ? 9   LYS L N   1 
ATOM   15424 C CA  . LYS H 4  9   ? 209.836 125.395 149.229 1.00 74.89  ? 9   LYS L CA  1 
ATOM   15425 C C   . LYS H 4  9   ? 210.414 123.988 149.207 1.00 74.89  ? 9   LYS L C   1 
ATOM   15426 O O   . LYS H 4  9   ? 210.488 123.379 148.136 1.00 74.89  ? 9   LYS L O   1 
ATOM   15427 C CB  . LYS H 4  9   ? 210.866 126.385 148.691 1.00 74.89  ? 9   LYS L CB  1 
ATOM   15428 C CG  . LYS H 4  9   ? 211.342 126.069 147.280 1.00 74.89  ? 9   LYS L CG  1 
ATOM   15429 C CD  . LYS H 4  9   ? 212.253 127.151 146.730 1.00 74.89  ? 9   LYS L CD  1 
ATOM   15430 C CE  . LYS H 4  9   ? 213.614 127.134 147.411 1.00 74.89  ? 9   LYS L CE  1 
ATOM   15431 N NZ  . LYS H 4  9   ? 214.404 125.918 147.071 1.00 74.89  ? 9   LYS L NZ  1 
ATOM   15432 N N   . SER H 4  10  ? 210.827 123.462 150.357 1.00 77.85  ? 10  SER L N   1 
ATOM   15433 C CA  . SER H 4  10  ? 211.357 122.111 150.438 1.00 77.85  ? 10  SER L CA  1 
ATOM   15434 C C   . SER H 4  10  ? 211.132 121.584 151.845 1.00 77.85  ? 10  SER L C   1 
ATOM   15435 O O   . SER H 4  10  ? 210.880 122.345 152.781 1.00 77.85  ? 10  SER L O   1 
ATOM   15436 C CB  . SER H 4  10  ? 212.845 122.062 150.082 1.00 77.85  ? 10  SER L CB  1 
ATOM   15437 O OG  . SER H 4  10  ? 213.352 120.747 150.221 1.00 77.85  ? 10  SER L OG  1 
ATOM   15438 N N   . MET H 4  11  ? 211.224 120.265 151.985 1.00 81.28  ? 11  MET L N   1 
ATOM   15439 C CA  . MET H 4  11  ? 210.971 119.631 153.271 1.00 81.28  ? 11  MET L CA  1 
ATOM   15440 C C   . MET H 4  11  ? 211.531 118.220 153.223 1.00 81.28  ? 11  MET L C   1 
ATOM   15441 O O   . MET H 4  11  ? 211.239 117.469 152.288 1.00 81.28  ? 11  MET L O   1 
ATOM   15442 C CB  . MET H 4  11  ? 209.472 119.622 153.579 1.00 81.28  ? 11  MET L CB  1 
ATOM   15443 C CG  . MET H 4  11  ? 209.100 119.060 154.934 1.00 81.28  ? 11  MET L CG  1 
ATOM   15444 S SD  . MET H 4  11  ? 207.322 119.193 155.216 1.00 81.28  ? 11  MET L SD  1 
ATOM   15445 C CE  . MET H 4  11  ? 207.147 118.383 156.801 1.00 81.28  ? 11  MET L CE  1 
ATOM   15446 N N   . SER H 4  12  ? 212.331 117.867 154.225 1.00 83.73  ? 12  SER L N   1 
ATOM   15447 C CA  . SER H 4  12  ? 213.053 116.600 154.268 1.00 83.73  ? 12  SER L CA  1 
ATOM   15448 C C   . SER H 4  12  ? 212.553 115.716 155.405 1.00 83.73  ? 12  SER L C   1 
ATOM   15449 O O   . SER H 4  12  ? 213.336 115.117 156.141 1.00 83.73  ? 12  SER L O   1 
ATOM   15450 C CB  . SER H 4  12  ? 214.553 116.842 154.404 1.00 83.73  ? 12  SER L CB  1 
ATOM   15451 O OG  . SER H 4  12  ? 215.276 115.644 154.192 1.00 83.73  ? 12  SER L OG  1 
ATOM   15452 N N   . MET H 4  13  ? 211.236 115.627 155.554 1.00 83.68  ? 13  MET L N   1 
ATOM   15453 C CA  . MET H 4  13  ? 210.649 114.910 156.673 1.00 83.68  ? 13  MET L CA  1 
ATOM   15454 C C   . MET H 4  13  ? 211.092 113.449 156.677 1.00 83.68  ? 13  MET L C   1 
ATOM   15455 O O   . MET H 4  13  ? 211.610 112.922 155.689 1.00 83.68  ? 13  MET L O   1 
ATOM   15456 C CB  . MET H 4  13  ? 209.126 115.006 156.611 1.00 83.68  ? 13  MET L CB  1 
ATOM   15457 C CG  . MET H 4  13  ? 208.495 114.397 155.361 1.00 83.68  ? 13  MET L CG  1 
ATOM   15458 S SD  . MET H 4  13  ? 208.356 112.607 155.430 1.00 83.68  ? 13  MET L SD  1 
ATOM   15459 C CE  . MET H 4  13  ? 207.067 112.470 156.665 1.00 83.68  ? 13  MET L CE  1 
ATOM   15460 N N   . SER H 4  14  ? 210.877 112.793 157.817 1.00 84.89  ? 14  SER L N   1 
ATOM   15461 C CA  . SER H 4  14  ? 211.284 111.412 158.038 1.00 84.89  ? 14  SER L CA  1 
ATOM   15462 C C   . SER H 4  14  ? 210.068 110.498 158.025 1.00 84.89  ? 14  SER L C   1 
ATOM   15463 O O   . SER H 4  14  ? 208.982 110.886 158.462 1.00 84.89  ? 14  SER L O   1 
ATOM   15464 C CB  . SER H 4  14  ? 212.025 111.265 159.367 1.00 84.89  ? 14  SER L CB  1 
ATOM   15465 O OG  . SER H 4  14  ? 211.188 111.631 160.448 1.00 84.89  ? 14  SER L OG  1 
ATOM   15466 N N   . VAL H 4  15  ? 210.274 109.272 157.550 1.00 83.45  ? 15  VAL L N   1 
ATOM   15467 C CA  . VAL H 4  15  ? 209.201 108.326 157.255 1.00 83.45  ? 15  VAL L CA  1 
ATOM   15468 C C   . VAL H 4  15  ? 208.241 108.164 158.426 1.00 83.45  ? 15  VAL L C   1 
ATOM   15469 O O   . VAL H 4  15  ? 208.633 108.272 159.592 1.00 83.45  ? 15  VAL L O   1 
ATOM   15470 C CB  . VAL H 4  15  ? 209.786 106.958 156.860 1.00 83.45  ? 15  VAL L CB  1 
ATOM   15471 C CG1 . VAL H 4  15  ? 208.674 105.935 156.678 1.00 83.45  ? 15  VAL L CG1 1 
ATOM   15472 C CG2 . VAL H 4  15  ? 210.615 107.083 155.592 1.00 83.45  ? 15  VAL L CG2 1 
ATOM   15473 N N   . GLY H 4  16  ? 206.973 107.918 158.110 1.00 83.85  ? 16  GLY L N   1 
ATOM   15474 C CA  . GLY H 4  16  ? 206.004 107.466 159.097 1.00 83.85  ? 16  GLY L CA  1 
ATOM   15475 C C   . GLY H 4  16  ? 205.685 108.455 160.196 1.00 83.85  ? 16  GLY L C   1 
ATOM   15476 O O   . GLY H 4  16  ? 205.579 108.062 161.364 1.00 83.85  ? 16  GLY L O   1 
ATOM   15477 N N   . GLU H 4  17  ? 205.519 109.730 159.854 1.00 83.21  ? 17  GLU L N   1 
ATOM   15478 C CA  . GLU H 4  17  ? 205.136 110.731 160.840 1.00 83.21  ? 17  GLU L CA  1 
ATOM   15479 C C   . GLU H 4  17  ? 204.298 111.805 160.156 1.00 83.21  ? 17  GLU L C   1 
ATOM   15480 O O   . GLU H 4  17  ? 204.074 111.771 158.944 1.00 83.21  ? 17  GLU L O   1 
ATOM   15481 C CB  . GLU H 4  17  ? 206.375 111.303 161.534 1.00 83.21  ? 17  GLU L CB  1 
ATOM   15482 C CG  . GLU H 4  17  ? 207.287 112.114 160.636 1.00 83.21  ? 17  GLU L CG  1 
ATOM   15483 C CD  . GLU H 4  17  ? 207.031 113.604 160.720 1.00 83.21  ? 17  GLU L CD  1 
ATOM   15484 O OE1 . GLU H 4  17  ? 206.416 114.057 161.708 1.00 83.21  ? 17  GLU L OE1 1 
ATOM   15485 O OE2 . GLU H 4  17  ? 207.456 114.328 159.795 1.00 83.21  ? 17  GLU L OE2 1 
ATOM   15486 N N   . ARG H 4  18  ? 203.820 112.755 160.956 1.00 80.69  ? 18  ARG L N   1 
ATOM   15487 C CA  . ARG H 4  18  ? 202.876 113.755 160.475 1.00 80.69  ? 18  ARG L CA  1 
ATOM   15488 C C   . ARG H 4  18  ? 203.562 114.778 159.578 1.00 80.69  ? 18  ARG L C   1 
ATOM   15489 O O   . ARG H 4  18  ? 204.760 115.042 159.698 1.00 80.69  ? 18  ARG L O   1 
ATOM   15490 C CB  . ARG H 4  18  ? 202.218 114.465 161.656 1.00 80.69  ? 18  ARG L CB  1 
ATOM   15491 C CG  . ARG H 4  18  ? 201.148 115.463 161.268 1.00 80.69  ? 18  ARG L CG  1 
ATOM   15492 C CD  . ARG H 4  18  ? 200.488 116.044 162.499 1.00 80.69  ? 18  ARG L CD  1 
ATOM   15493 N NE  . ARG H 4  18  ? 199.505 117.071 162.174 1.00 80.69  ? 18  ARG L NE  1 
ATOM   15494 C CZ  . ARG H 4  18  ? 198.231 116.827 161.887 1.00 80.69  ? 18  ARG L CZ  1 
ATOM   15495 N NH1 . ARG H 4  18  ? 197.772 115.582 161.861 1.00 80.69  ? 18  ARG L NH1 1 
ATOM   15496 N NH2 . ARG H 4  18  ? 197.412 117.833 161.614 1.00 80.69  ? 18  ARG L NH2 1 
ATOM   15497 N N   . VAL H 4  19  ? 202.779 115.365 158.672 1.00 78.22  ? 19  VAL L N   1 
ATOM   15498 C CA  . VAL H 4  19  ? 203.267 116.385 157.753 1.00 78.22  ? 19  VAL L CA  1 
ATOM   15499 C C   . VAL H 4  19  ? 202.200 117.460 157.607 1.00 78.22  ? 19  VAL L C   1 
ATOM   15500 O O   . VAL H 4  19  ? 200.999 117.178 157.640 1.00 78.22  ? 19  VAL L O   1 
ATOM   15501 C CB  . VAL H 4  19  ? 203.618 115.796 156.373 1.00 78.22  ? 19  VAL L CB  1 
ATOM   15502 C CG1 . VAL H 4  19  ? 204.024 116.901 155.415 1.00 78.22  ? 19  VAL L CG1 1 
ATOM   15503 C CG2 . VAL H 4  19  ? 204.710 114.762 156.500 1.00 78.22  ? 19  VAL L CG2 1 
ATOM   15504 N N   . THR H 4  20  ? 202.645 118.703 157.438 1.00 72.66  ? 20  THR L N   1 
ATOM   15505 C CA  . THR H 4  20  ? 201.732 119.811 157.198 1.00 72.66  ? 20  THR L CA  1 
ATOM   15506 C C   . THR H 4  20  ? 202.326 120.726 156.141 1.00 72.66  ? 20  THR L C   1 
ATOM   15507 O O   . THR H 4  20  ? 203.499 121.100 156.228 1.00 72.66  ? 20  THR L O   1 
ATOM   15508 C CB  . THR H 4  20  ? 201.457 120.599 158.485 1.00 72.66  ? 20  THR L CB  1 
ATOM   15509 O OG1 . THR H 4  20  ? 200.427 121.565 158.248 1.00 72.66  ? 20  THR L OG1 1 
ATOM   15510 C CG2 . THR H 4  20  ? 202.706 121.320 158.953 1.00 72.66  ? 20  THR L CG2 1 
ATOM   15511 N N   . LEU H 4  21  ? 201.519 121.075 155.144 1.00 67.78  ? 21  LEU L N   1 
ATOM   15512 C CA  . LEU H 4  21  ? 201.885 122.045 154.126 1.00 67.78  ? 21  LEU L CA  1 
ATOM   15513 C C   . LEU H 4  21  ? 200.969 123.255 154.237 1.00 67.78  ? 21  LEU L C   1 
ATOM   15514 O O   . LEU H 4  21  ? 199.875 123.180 154.799 1.00 67.78  ? 21  LEU L O   1 
ATOM   15515 C CB  . LEU H 4  21  ? 201.790 121.445 152.720 1.00 67.78  ? 21  LEU L CB  1 
ATOM   15516 C CG  . LEU H 4  21  ? 202.961 120.562 152.292 1.00 67.78  ? 21  LEU L CG  1 
ATOM   15517 C CD1 . LEU H 4  21  ? 202.850 119.182 152.904 1.00 67.78  ? 21  LEU L CD1 1 
ATOM   15518 C CD2 . LEU H 4  21  ? 203.024 120.465 150.788 1.00 67.78  ? 21  LEU L CD2 1 
ATOM   15519 N N   . SER H 4  22  ? 201.429 124.379 153.698 1.00 63.77  ? 22  SER L N   1 
ATOM   15520 C CA  . SER H 4  22  ? 200.713 125.640 153.801 1.00 63.77  ? 22  SER L CA  1 
ATOM   15521 C C   . SER H 4  22  ? 200.655 126.323 152.444 1.00 63.77  ? 22  SER L C   1 
ATOM   15522 O O   . SER H 4  22  ? 201.583 126.221 151.639 1.00 63.77  ? 22  SER L O   1 
ATOM   15523 C CB  . SER H 4  22  ? 201.378 126.571 154.810 1.00 63.77  ? 22  SER L CB  1 
ATOM   15524 O OG  . SER H 4  22  ? 200.694 127.807 154.879 1.00 63.77  ? 22  SER L OG  1 
ATOM   15525 N N   . CYS H 4  23  ? 199.557 127.037 152.208 1.00 61.89  ? 23  CYS L N   1 
ATOM   15526 C CA  . CYS H 4  23  ? 199.349 127.762 150.959 1.00 61.89  ? 23  CYS L CA  1 
ATOM   15527 C C   . CYS H 4  23  ? 198.474 128.966 151.259 1.00 61.89  ? 23  CYS L C   1 
ATOM   15528 O O   . CYS H 4  23  ? 197.325 128.803 151.675 1.00 61.89  ? 23  CYS L O   1 
ATOM   15529 C CB  . CYS H 4  23  ? 198.696 126.864 149.906 1.00 61.89  ? 23  CYS L CB  1 
ATOM   15530 S SG  . CYS H 4  23  ? 198.536 127.589 148.256 1.00 61.89  ? 23  CYS L SG  1 
ATOM   15531 N N   . LYS H 4  24  ? 199.011 130.164 151.060 1.00 61.45  ? 24  LYS L N   1 
ATOM   15532 C CA  . LYS H 4  24  ? 198.299 131.402 151.339 1.00 61.45  ? 24  LYS L CA  1 
ATOM   15533 C C   . LYS H 4  24  ? 198.006 132.134 150.038 1.00 61.45  ? 24  LYS L C   1 
ATOM   15534 O O   . LYS H 4  24  ? 198.836 132.153 149.126 1.00 61.45  ? 24  LYS L O   1 
ATOM   15535 C CB  . LYS H 4  24  ? 199.110 132.306 152.264 1.00 61.45  ? 24  LYS L CB  1 
ATOM   15536 C CG  . LYS H 4  24  ? 198.367 133.559 152.681 1.00 61.45  ? 24  LYS L CG  1 
ATOM   15537 C CD  . LYS H 4  24  ? 199.285 134.591 153.294 1.00 61.45  ? 24  LYS L CD  1 
ATOM   15538 C CE  . LYS H 4  24  ? 198.657 135.970 153.223 1.00 61.45  ? 24  LYS L CE  1 
ATOM   15539 N NZ  . LYS H 4  24  ? 197.296 135.987 153.826 1.00 61.45  ? 24  LYS L NZ  1 
ATOM   15540 N N   . ALA H 4  25  ? 196.829 132.749 149.966 1.00 57.03  ? 25  ALA L N   1 
ATOM   15541 C CA  . ALA H 4  25  ? 196.368 133.435 148.769 1.00 57.03  ? 25  ALA L CA  1 
ATOM   15542 C C   . ALA H 4  25  ? 196.378 134.939 148.988 1.00 57.03  ? 25  ALA L C   1 
ATOM   15543 O O   . ALA H 4  25  ? 196.072 135.418 150.083 1.00 57.03  ? 25  ALA L O   1 
ATOM   15544 C CB  . ALA H 4  25  ? 194.960 132.981 148.389 1.00 57.03  ? 25  ALA L CB  1 
ATOM   15545 N N   . SER H 4  26  ? 196.731 135.682 147.940 1.00 56.62  ? 26  SER L N   1 
ATOM   15546 C CA  . SER H 4  26  ? 196.774 137.134 148.054 1.00 56.62  ? 26  SER L CA  1 
ATOM   15547 C C   . SER H 4  26  ? 195.386 137.706 148.307 1.00 56.62  ? 26  SER L C   1 
ATOM   15548 O O   . SER H 4  26  ? 195.225 138.627 149.115 1.00 56.62  ? 26  SER L O   1 
ATOM   15549 C CB  . SER H 4  26  ? 197.380 137.741 146.793 1.00 56.62  ? 26  SER L CB  1 
ATOM   15550 O OG  . SER H 4  26  ? 196.475 137.662 145.709 1.00 56.62  ? 26  SER L OG  1 
ATOM   15551 N N   . GLU H 4  27  ? 194.375 137.177 147.629 1.00 55.05  ? 27  GLU L N   1 
ATOM   15552 C CA  . GLU H 4  27  ? 193.004 137.644 147.751 1.00 55.05  ? 27  GLU L CA  1 
ATOM   15553 C C   . GLU H 4  27  ? 192.105 136.495 148.184 1.00 55.05  ? 27  GLU L C   1 
ATOM   15554 O O   . GLU H 4  27  ? 192.528 135.343 148.274 1.00 55.05  ? 27  GLU L O   1 
ATOM   15555 C CB  . GLU H 4  27  ? 192.504 138.231 146.428 1.00 55.05  ? 27  GLU L CB  1 
ATOM   15556 C CG  . GLU H 4  27  ? 193.144 139.553 146.065 1.00 55.05  ? 27  GLU L CG  1 
ATOM   15557 C CD  . GLU H 4  27  ? 193.135 139.815 144.573 1.00 55.05  ? 27  GLU L CD  1 
ATOM   15558 O OE1 . GLU H 4  27  ? 192.092 139.565 143.932 1.00 55.05  ? 27  GLU L OE1 1 
ATOM   15559 O OE2 . GLU H 4  27  ? 194.170 140.269 144.042 1.00 55.05  ? 27  GLU L OE2 1 
ATOM   15560 N N   . TYR H 4  28  ? 190.850 136.827 148.462 1.00 48.10  ? 28  TYR L N   1 
ATOM   15561 C CA  . TYR H 4  28  ? 189.869 135.810 148.809 1.00 48.10  ? 28  TYR L CA  1 
ATOM   15562 C C   . TYR H 4  28  ? 189.695 134.833 147.652 1.00 48.10  ? 28  TYR L C   1 
ATOM   15563 O O   . TYR H 4  28  ? 189.602 135.235 146.491 1.00 48.10  ? 28  TYR L O   1 
ATOM   15564 C CB  . TYR H 4  28  ? 188.541 136.483 149.155 1.00 48.10  ? 28  TYR L CB  1 
ATOM   15565 C CG  . TYR H 4  28  ? 187.357 135.555 149.236 1.00 48.10  ? 28  TYR L CG  1 
ATOM   15566 C CD1 . TYR H 4  28  ? 187.039 134.907 150.416 1.00 48.10  ? 28  TYR L CD1 1 
ATOM   15567 C CD2 . TYR H 4  28  ? 186.546 135.343 148.138 1.00 48.10  ? 28  TYR L CD2 1 
ATOM   15568 C CE1 . TYR H 4  28  ? 185.955 134.066 150.494 1.00 48.10  ? 28  TYR L CE1 1 
ATOM   15569 C CE2 . TYR H 4  28  ? 185.463 134.503 148.207 1.00 48.10  ? 28  TYR L CE2 1 
ATOM   15570 C CZ  . TYR H 4  28  ? 185.171 133.870 149.385 1.00 48.10  ? 28  TYR L CZ  1 
ATOM   15571 O OH  . TYR H 4  28  ? 184.088 133.032 149.453 1.00 48.10  ? 28  TYR L OH  1 
ATOM   15572 N N   . VAL H 4  29  ? 189.669 133.540 147.971 1.00 48.83  ? 29  VAL L N   1 
ATOM   15573 C CA  . VAL H 4  29  ? 189.473 132.504 146.962 1.00 48.83  ? 29  VAL L CA  1 
ATOM   15574 C C   . VAL H 4  29  ? 188.402 131.524 147.415 1.00 48.83  ? 29  VAL L C   1 
ATOM   15575 O O   . VAL H 4  29  ? 188.252 130.447 146.832 1.00 48.83  ? 29  VAL L O   1 
ATOM   15576 C CB  . VAL H 4  29  ? 190.782 131.753 146.661 1.00 48.83  ? 29  VAL L CB  1 
ATOM   15577 C CG1 . VAL H 4  29  ? 191.852 132.716 146.203 1.00 48.83  ? 29  VAL L CG1 1 
ATOM   15578 C CG2 . VAL H 4  29  ? 191.236 130.982 147.878 1.00 48.83  ? 29  VAL L CG2 1 
ATOM   15579 N N   . GLY H 4  30  ? 187.650 131.879 148.449 1.00 48.75  ? 30  GLY L N   1 
ATOM   15580 C CA  . GLY H 4  30  ? 186.641 130.959 148.940 1.00 48.75  ? 30  GLY L CA  1 
ATOM   15581 C C   . GLY H 4  30  ? 187.263 129.640 149.338 1.00 48.75  ? 30  GLY L C   1 
ATOM   15582 O O   . GLY H 4  30  ? 188.314 129.589 149.981 1.00 48.75  ? 30  GLY L O   1 
ATOM   15583 N N   . THR H 4  31  ? 186.605 128.550 148.955 1.00 48.63  ? 31  THR L N   1 
ATOM   15584 C CA  . THR H 4  31  ? 187.122 127.208 149.181 1.00 48.63  ? 31  THR L CA  1 
ATOM   15585 C C   . THR H 4  31  ? 187.488 126.516 147.877 1.00 48.63  ? 31  THR L C   1 
ATOM   15586 O O   . THR H 4  31  ? 187.527 125.286 147.822 1.00 48.63  ? 31  THR L O   1 
ATOM   15587 C CB  . THR H 4  31  ? 186.110 126.367 149.957 1.00 48.63  ? 31  THR L CB  1 
ATOM   15588 O OG1 . THR H 4  31  ? 184.818 126.484 149.352 1.00 48.63  ? 31  THR L OG1 1 
ATOM   15589 C CG2 . THR H 4  31  ? 186.033 126.832 151.393 1.00 48.63  ? 31  THR L CG2 1 
ATOM   15590 N N   . TYR H 4  32  ? 187.756 127.286 146.826 1.00 44.81  ? 32  TYR L N   1 
ATOM   15591 C CA  . TYR H 4  32  ? 188.125 126.725 145.528 1.00 44.81  ? 32  TYR L CA  1 
ATOM   15592 C C   . TYR H 4  32  ? 189.643 126.594 145.445 1.00 44.81  ? 32  TYR L C   1 
ATOM   15593 O O   . TYR H 4  32  ? 190.329 127.312 144.719 1.00 44.81  ? 32  TYR L O   1 
ATOM   15594 C CB  . TYR H 4  32  ? 187.576 127.590 144.405 1.00 44.81  ? 32  TYR L CB  1 
ATOM   15595 C CG  . TYR H 4  32  ? 186.076 127.573 144.324 1.00 44.81  ? 32  TYR L CG  1 
ATOM   15596 C CD1 . TYR H 4  32  ? 185.411 126.526 143.717 1.00 44.81  ? 32  TYR L CD1 1 
ATOM   15597 C CD2 . TYR H 4  32  ? 185.324 128.599 144.862 1.00 44.81  ? 32  TYR L CD2 1 
ATOM   15598 C CE1 . TYR H 4  32  ? 184.045 126.502 143.646 1.00 44.81  ? 32  TYR L CE1 1 
ATOM   15599 C CE2 . TYR H 4  32  ? 183.957 128.584 144.797 1.00 44.81  ? 32  TYR L CE2 1 
ATOM   15600 C CZ  . TYR H 4  32  ? 183.321 127.533 144.190 1.00 44.81  ? 32  TYR L CZ  1 
ATOM   15601 O OH  . TYR H 4  32  ? 181.952 127.512 144.118 1.00 44.81  ? 32  TYR L OH  1 
ATOM   15602 N N   . VAL H 4  33  ? 190.162 125.642 146.212 1.00 51.02  ? 33  VAL L N   1 
ATOM   15603 C CA  . VAL H 4  33  ? 191.590 125.371 146.280 1.00 51.02  ? 33  VAL L CA  1 
ATOM   15604 C C   . VAL H 4  33  ? 191.808 123.882 146.070 1.00 51.02  ? 33  VAL L C   1 
ATOM   15605 O O   . VAL H 4  33  ? 191.033 123.058 146.563 1.00 51.02  ? 33  VAL L O   1 
ATOM   15606 C CB  . VAL H 4  33  ? 192.188 125.827 147.623 1.00 51.02  ? 33  VAL L CB  1 
ATOM   15607 C CG1 . VAL H 4  33  ? 193.634 125.405 147.732 1.00 51.02  ? 33  VAL L CG1 1 
ATOM   15608 C CG2 . VAL H 4  33  ? 192.062 127.323 147.756 1.00 51.02  ? 33  VAL L CG2 1 
ATOM   15609 N N   . SER H 4  34  ? 192.860 123.539 145.339 1.00 54.86  ? 34  SER L N   1 
ATOM   15610 C CA  . SER H 4  34  ? 193.131 122.162 144.966 1.00 54.86  ? 34  SER L CA  1 
ATOM   15611 C C   . SER H 4  34  ? 194.589 121.830 145.234 1.00 54.86  ? 34  SER L C   1 
ATOM   15612 O O   . SER H 4  34  ? 195.463 122.693 145.143 1.00 54.86  ? 34  SER L O   1 
ATOM   15613 C CB  . SER H 4  34  ? 192.815 121.924 143.496 1.00 54.86  ? 34  SER L CB  1 
ATOM   15614 O OG  . SER H 4  34  ? 191.444 122.140 143.237 1.00 54.86  ? 34  SER L OG  1 
ATOM   15615 N N   . TRP H 4  35  ? 194.844 120.566 145.556 1.00 58.24  ? 35  TRP L N   1 
ATOM   15616 C CA  . TRP H 4  35  ? 196.189 120.068 145.801 1.00 58.24  ? 35  TRP L CA  1 
ATOM   15617 C C   . TRP H 4  35  ? 196.490 118.939 144.828 1.00 58.24  ? 35  TRP L C   1 
ATOM   15618 O O   . TRP H 4  35  ? 195.706 117.994 144.709 1.00 58.24  ? 35  TRP L O   1 
ATOM   15619 C CB  . TRP H 4  35  ? 196.336 119.581 147.239 1.00 58.24  ? 35  TRP L CB  1 
ATOM   15620 C CG  . TRP H 4  35  ? 196.209 120.672 148.240 1.00 58.24  ? 35  TRP L CG  1 
ATOM   15621 C CD1 . TRP H 4  35  ? 195.069 121.100 148.845 1.00 58.24  ? 35  TRP L CD1 1 
ATOM   15622 C CD2 . TRP H 4  35  ? 197.265 121.481 148.756 1.00 58.24  ? 35  TRP L CD2 1 
ATOM   15623 N NE1 . TRP H 4  35  ? 195.348 122.128 149.707 1.00 58.24  ? 35  TRP L NE1 1 
ATOM   15624 C CE2 . TRP H 4  35  ? 196.693 122.380 149.670 1.00 58.24  ? 35  TRP L CE2 1 
ATOM   15625 C CE3 . TRP H 4  35  ? 198.640 121.532 148.533 1.00 58.24  ? 35  TRP L CE3 1 
ATOM   15626 C CZ2 . TRP H 4  35  ? 197.445 123.317 150.355 1.00 58.24  ? 35  TRP L CZ2 1 
ATOM   15627 C CZ3 . TRP H 4  35  ? 199.383 122.459 149.215 1.00 58.24  ? 35  TRP L CZ3 1 
ATOM   15628 C CH2 . TRP H 4  35  ? 198.787 123.340 150.115 1.00 58.24  ? 35  TRP L CH2 1 
ATOM   15629 N N   . TYR H 4  36  ? 197.626 119.035 144.144 1.00 58.34  ? 36  TYR L N   1 
ATOM   15630 C CA  . TYR H 4  36  ? 198.033 118.053 143.153 1.00 58.34  ? 36  TYR L CA  1 
ATOM   15631 C C   . TYR H 4  36  ? 199.344 117.406 143.569 1.00 58.34  ? 36  TYR L C   1 
ATOM   15632 O O   . TYR H 4  36  ? 200.195 118.040 144.195 1.00 58.34  ? 36  TYR L O   1 
ATOM   15633 C CB  . TYR H 4  36  ? 198.199 118.690 141.775 1.00 58.34  ? 36  TYR L CB  1 
ATOM   15634 C CG  . TYR H 4  36  ? 197.012 119.507 141.349 1.00 58.34  ? 36  TYR L CG  1 
ATOM   15635 C CD1 . TYR H 4  36  ? 195.966 118.932 140.655 1.00 58.34  ? 36  TYR L CD1 1 
ATOM   15636 C CD2 . TYR H 4  36  ? 196.935 120.854 141.648 1.00 58.34  ? 36  TYR L CD2 1 
ATOM   15637 C CE1 . TYR H 4  36  ? 194.883 119.675 140.269 1.00 58.34  ? 36  TYR L CE1 1 
ATOM   15638 C CE2 . TYR H 4  36  ? 195.856 121.601 141.268 1.00 58.34  ? 36  TYR L CE2 1 
ATOM   15639 C CZ  . TYR H 4  36  ? 194.832 121.007 140.579 1.00 58.34  ? 36  TYR L CZ  1 
ATOM   15640 O OH  . TYR H 4  36  ? 193.750 121.757 140.197 1.00 58.34  ? 36  TYR L OH  1 
ATOM   15641 N N   . GLN H 4  37  ? 199.496 116.135 143.217 1.00 63.96  ? 37  GLN L N   1 
ATOM   15642 C CA  . GLN H 4  37  ? 200.699 115.365 143.507 1.00 63.96  ? 37  GLN L CA  1 
ATOM   15643 C C   . GLN H 4  37  ? 201.356 115.005 142.184 1.00 63.96  ? 37  GLN L C   1 
ATOM   15644 O O   . GLN H 4  37  ? 200.831 114.179 141.431 1.00 63.96  ? 37  GLN L O   1 
ATOM   15645 C CB  . GLN H 4  37  ? 200.362 114.111 144.310 1.00 63.96  ? 37  GLN L CB  1 
ATOM   15646 C CG  . GLN H 4  37  ? 201.551 113.217 144.611 1.00 63.96  ? 37  GLN L CG  1 
ATOM   15647 C CD  . GLN H 4  37  ? 201.133 111.862 145.134 1.00 63.96  ? 37  GLN L CD  1 
ATOM   15648 O OE1 . GLN H 4  37  ? 200.241 111.220 144.585 1.00 63.96  ? 37  GLN L OE1 1 
ATOM   15649 N NE2 . GLN H 4  37  ? 201.773 111.421 146.206 1.00 63.96  ? 37  GLN L NE2 1 
ATOM   15650 N N   . GLN H 4  38  ? 202.501 115.614 141.902 1.00 65.41  ? 38  GLN L N   1 
ATOM   15651 C CA  . GLN H 4  38  ? 203.231 115.382 140.663 1.00 65.41  ? 38  GLN L CA  1 
ATOM   15652 C C   . GLN H 4  38  ? 204.505 114.618 140.988 1.00 65.41  ? 38  GLN L C   1 
ATOM   15653 O O   . GLN H 4  38  ? 205.393 115.140 141.667 1.00 65.41  ? 38  GLN L O   1 
ATOM   15654 C CB  . GLN H 4  38  ? 203.552 116.695 139.958 1.00 65.41  ? 38  GLN L CB  1 
ATOM   15655 C CG  . GLN H 4  38  ? 203.995 116.511 138.517 1.00 65.41  ? 38  GLN L CG  1 
ATOM   15656 C CD  . GLN H 4  38  ? 204.600 117.762 137.929 1.00 65.41  ? 38  GLN L CD  1 
ATOM   15657 O OE1 . GLN H 4  38  ? 205.018 118.662 138.653 1.00 65.41  ? 38  GLN L OE1 1 
ATOM   15658 N NE2 . GLN H 4  38  ? 204.654 117.826 136.606 1.00 65.41  ? 38  GLN L NE2 1 
ATOM   15659 N N   . LYS H 4  39  ? 204.590 113.398 140.507 1.00 71.15  ? 39  LYS L N   1 
ATOM   15660 C CA  . LYS H 4  39  ? 205.787 112.587 140.632 1.00 71.15  ? 39  LYS L CA  1 
ATOM   15661 C C   . LYS H 4  39  ? 206.695 112.811 139.433 1.00 71.15  ? 39  LYS L C   1 
ATOM   15662 O O   . LYS H 4  39  ? 206.262 113.343 138.407 1.00 71.15  ? 39  LYS L O   1 
ATOM   15663 C CB  . LYS H 4  39  ? 205.407 111.115 140.742 1.00 71.15  ? 39  LYS L CB  1 
ATOM   15664 C CG  . LYS H 4  39  ? 205.132 110.663 142.163 1.00 71.15  ? 39  LYS L CG  1 
ATOM   15665 C CD  . LYS H 4  39  ? 204.389 109.345 142.186 1.00 71.15  ? 39  LYS L CD  1 
ATOM   15666 C CE  . LYS H 4  39  ? 204.156 108.860 143.600 1.00 71.15  ? 39  LYS L CE  1 
ATOM   15667 N NZ  . LYS H 4  39  ? 203.131 107.783 143.648 1.00 71.15  ? 39  LYS L NZ  1 
ATOM   15668 N N   . PRO H 4  40  ? 207.968 112.433 139.527 1.00 73.22  ? 40  PRO L N   1 
ATOM   15669 C CA  . PRO H 4  40  ? 208.873 112.651 138.393 1.00 73.22  ? 40  PRO L CA  1 
ATOM   15670 C C   . PRO H 4  40  ? 208.382 111.936 137.143 1.00 73.22  ? 40  PRO L C   1 
ATOM   15671 O O   . PRO H 4  40  ? 207.909 110.799 137.199 1.00 73.22  ? 40  PRO L O   1 
ATOM   15672 C CB  . PRO H 4  40  ? 210.207 112.077 138.886 1.00 73.22  ? 40  PRO L CB  1 
ATOM   15673 C CG  . PRO H 4  40  ? 209.846 111.164 140.006 1.00 73.22  ? 40  PRO L CG  1 
ATOM   15674 C CD  . PRO H 4  40  ? 208.648 111.772 140.652 1.00 73.22  ? 40  PRO L CD  1 
ATOM   15675 N N   . GLU H 4  41  ? 208.503 112.616 136.004 1.00 74.39  ? 41  GLU L N   1 
ATOM   15676 C CA  . GLU H 4  41  ? 208.115 112.052 134.712 1.00 74.39  ? 41  GLU L CA  1 
ATOM   15677 C C   . GLU H 4  41  ? 206.657 111.600 134.715 1.00 74.39  ? 41  GLU L C   1 
ATOM   15678 O O   . GLU H 4  41  ? 206.317 110.544 134.180 1.00 74.39  ? 41  GLU L O   1 
ATOM   15679 C CB  . GLU H 4  41  ? 209.032 110.890 134.325 1.00 74.39  ? 41  GLU L CB  1 
ATOM   15680 C CG  . GLU H 4  41  ? 210.510 111.137 134.583 1.00 74.39  ? 41  GLU L CG  1 
ATOM   15681 C CD  . GLU H 4  41  ? 211.084 112.216 133.689 1.00 74.39  ? 41  GLU L CD  1 
ATOM   15682 O OE1 . GLU H 4  41  ? 212.216 112.672 133.957 1.00 74.39  ? 41  GLU L OE1 1 
ATOM   15683 O OE2 . GLU H 4  41  ? 210.404 112.607 132.717 1.00 74.39  ? 41  GLU L OE2 1 
ATOM   15684 N N   . GLN H 4  42  ? 205.783 112.402 135.319 1.00 70.04  ? 42  GLN L N   1 
ATOM   15685 C CA  . GLN H 4  42  ? 204.368 112.067 135.369 1.00 70.04  ? 42  GLN L CA  1 
ATOM   15686 C C   . GLN H 4  42  ? 203.545 113.344 135.401 1.00 70.04  ? 42  GLN L C   1 
ATOM   15687 O O   . GLN H 4  42  ? 204.017 114.403 135.819 1.00 70.04  ? 42  GLN L O   1 
ATOM   15688 C CB  . GLN H 4  42  ? 204.040 111.194 136.583 1.00 70.04  ? 42  GLN L CB  1 
ATOM   15689 C CG  . GLN H 4  42  ? 204.657 109.811 136.523 1.00 70.04  ? 42  GLN L CG  1 
ATOM   15690 C CD  . GLN H 4  42  ? 203.870 108.782 137.308 1.00 70.04  ? 42  GLN L CD  1 
ATOM   15691 O OE1 . GLN H 4  42  ? 202.646 108.859 137.403 1.00 70.04  ? 42  GLN L OE1 1 
ATOM   15692 N NE2 . GLN H 4  42  ? 204.572 107.810 137.877 1.00 70.04  ? 42  GLN L NE2 1 
ATOM   15693 N N   . SER H 4  43  ? 202.307 113.230 134.948 1.00 65.17  ? 43  SER L N   1 
ATOM   15694 C CA  . SER H 4  43  ? 201.393 114.355 134.993 1.00 65.17  ? 43  SER L CA  1 
ATOM   15695 C C   . SER H 4  43  ? 200.810 114.509 136.396 1.00 65.17  ? 43  SER L C   1 
ATOM   15696 O O   . SER H 4  43  ? 200.682 113.528 137.130 1.00 65.17  ? 43  SER L O   1 
ATOM   15697 C CB  . SER H 4  43  ? 200.265 114.160 133.993 1.00 65.17  ? 43  SER L CB  1 
ATOM   15698 O OG  . SER H 4  43  ? 199.458 113.061 134.366 1.00 65.17  ? 43  SER L OG  1 
ATOM   15699 N N   . PRO H 4  44  ? 200.445 115.726 136.791 1.00 61.98  ? 44  PRO L N   1 
ATOM   15700 C CA  . PRO H 4  44  ? 199.893 115.920 138.135 1.00 61.98  ? 44  PRO L CA  1 
ATOM   15701 C C   . PRO H 4  44  ? 198.620 115.119 138.349 1.00 61.98  ? 44  PRO L C   1 
ATOM   15702 O O   . PRO H 4  44  ? 197.826 114.913 137.431 1.00 61.98  ? 44  PRO L O   1 
ATOM   15703 C CB  . PRO H 4  44  ? 199.620 117.426 138.191 1.00 61.98  ? 44  PRO L CB  1 
ATOM   15704 C CG  . PRO H 4  44  ? 200.535 118.013 137.191 1.00 61.98  ? 44  PRO L CG  1 
ATOM   15705 C CD  . PRO H 4  44  ? 200.651 117.007 136.096 1.00 61.98  ? 44  PRO L CD  1 
ATOM   15706 N N   . LYS H 4  45  ? 198.438 114.660 139.584 1.00 62.17  ? 45  LYS L N   1 
ATOM   15707 C CA  . LYS H 4  45  ? 197.257 113.914 139.993 1.00 62.17  ? 45  LYS L CA  1 
ATOM   15708 C C   . LYS H 4  45  ? 196.524 114.702 141.066 1.00 62.17  ? 45  LYS L C   1 
ATOM   15709 O O   . LYS H 4  45  ? 197.144 115.180 142.019 1.00 62.17  ? 45  LYS L O   1 
ATOM   15710 C CB  . LYS H 4  45  ? 197.630 112.531 140.529 1.00 62.17  ? 45  LYS L CB  1 
ATOM   15711 C CG  . LYS H 4  45  ? 198.538 111.728 139.615 1.00 62.17  ? 45  LYS L CG  1 
ATOM   15712 C CD  . LYS H 4  45  ? 199.148 110.537 140.343 1.00 62.17  ? 45  LYS L CD  1 
ATOM   15713 C CE  . LYS H 4  45  ? 198.378 109.251 140.083 1.00 62.17  ? 45  LYS L CE  1 
ATOM   15714 N NZ  . LYS H 4  45  ? 198.304 108.905 138.636 1.00 62.17  ? 45  LYS L NZ  1 
ATOM   15715 N N   . LEU H 4  46  ? 195.214 114.837 140.909 1.00 57.44  ? 46  LEU L N   1 
ATOM   15716 C CA  . LEU H 4  46  ? 194.425 115.593 141.868 1.00 57.44  ? 46  LEU L CA  1 
ATOM   15717 C C   . LEU H 4  46  ? 194.275 114.812 143.166 1.00 57.44  ? 46  LEU L C   1 
ATOM   15718 O O   . LEU H 4  46  ? 194.039 113.602 143.156 1.00 57.44  ? 46  LEU L O   1 
ATOM   15719 C CB  . LEU H 4  46  ? 193.056 115.908 141.272 1.00 57.44  ? 46  LEU L CB  1 
ATOM   15720 C CG  . LEU H 4  46  ? 192.020 116.593 142.157 1.00 57.44  ? 46  LEU L CG  1 
ATOM   15721 C CD1 . LEU H 4  46  ? 192.409 118.022 142.428 1.00 57.44  ? 46  LEU L CD1 1 
ATOM   15722 C CD2 . LEU H 4  46  ? 190.671 116.532 141.481 1.00 57.44  ? 46  LEU L CD2 1 
ATOM   15723 N N   . LEU H 4  47  ? 194.427 115.509 144.292 1.00 61.00  ? 47  LEU L N   1 
ATOM   15724 C CA  . LEU H 4  47  ? 194.268 114.912 145.613 1.00 61.00  ? 47  LEU L CA  1 
ATOM   15725 C C   . LEU H 4  47  ? 193.083 115.500 146.366 1.00 61.00  ? 47  LEU L C   1 
ATOM   15726 O O   . LEU H 4  47  ? 192.179 114.765 146.769 1.00 61.00  ? 47  LEU L O   1 
ATOM   15727 C CB  . LEU H 4  47  ? 195.548 115.100 146.437 1.00 61.00  ? 47  LEU L CB  1 
ATOM   15728 C CG  . LEU H 4  47  ? 196.777 114.288 146.031 1.00 61.00  ? 47  LEU L CG  1 
ATOM   15729 C CD1 . LEU H 4  47  ? 197.879 114.482 147.052 1.00 61.00  ? 47  LEU L CD1 1 
ATOM   15730 C CD2 . LEU H 4  47  ? 196.443 112.818 145.884 1.00 61.00  ? 47  LEU L CD2 1 
ATOM   15731 N N   . ILE H 4  48  ? 193.062 116.813 146.563 1.00 58.97  ? 48  ILE L N   1 
ATOM   15732 C CA  . ILE H 4  48  ? 192.010 117.495 147.305 1.00 58.97  ? 48  ILE L CA  1 
ATOM   15733 C C   . ILE H 4  48  ? 191.353 118.472 146.346 1.00 58.97  ? 48  ILE L C   1 
ATOM   15734 O O   . ILE H 4  48  ? 191.996 119.422 145.887 1.00 58.97  ? 48  ILE L O   1 
ATOM   15735 C CB  . ILE H 4  48  ? 192.558 118.224 148.538 1.00 58.97  ? 48  ILE L CB  1 
ATOM   15736 C CG1 . ILE H 4  48  ? 193.371 117.271 149.411 1.00 58.97  ? 48  ILE L CG1 1 
ATOM   15737 C CG2 . ILE H 4  48  ? 191.436 118.849 149.337 1.00 58.97  ? 48  ILE L CG2 1 
ATOM   15738 C CD1 . ILE H 4  48  ? 192.577 116.125 149.981 1.00 58.97  ? 48  ILE L CD1 1 
ATOM   15739 N N   . TYR H 4  49  ? 190.084 118.242 146.030 1.00 55.31  ? 49  TYR L N   1 
ATOM   15740 C CA  . TYR H 4  49  ? 189.312 119.158 145.204 1.00 55.31  ? 49  TYR L CA  1 
ATOM   15741 C C   . TYR H 4  49  ? 188.405 119.969 146.108 1.00 55.31  ? 49  TYR L C   1 
ATOM   15742 O O   . TYR H 4  49  ? 187.884 119.455 147.096 1.00 55.31  ? 49  TYR L O   1 
ATOM   15743 C CB  . TYR H 4  49  ? 188.492 118.412 144.152 1.00 55.31  ? 49  TYR L CB  1 
ATOM   15744 C CG  . TYR H 4  49  ? 187.250 117.752 144.682 1.00 55.31  ? 49  TYR L CG  1 
ATOM   15745 C CD1 . TYR H 4  49  ? 186.046 118.432 144.730 1.00 55.31  ? 49  TYR L CD1 1 
ATOM   15746 C CD2 . TYR H 4  49  ? 187.278 116.445 145.127 1.00 55.31  ? 49  TYR L CD2 1 
ATOM   15747 C CE1 . TYR H 4  49  ? 184.911 117.831 145.214 1.00 55.31  ? 49  TYR L CE1 1 
ATOM   15748 C CE2 . TYR H 4  49  ? 186.148 115.836 145.610 1.00 55.31  ? 49  TYR L CE2 1 
ATOM   15749 C CZ  . TYR H 4  49  ? 184.968 116.532 145.653 1.00 55.31  ? 49  TYR L CZ  1 
ATOM   15750 O OH  . TYR H 4  49  ? 183.836 115.924 146.135 1.00 55.31  ? 49  TYR L OH  1 
ATOM   15751 N N   . GLY H 4  50  ? 188.240 121.244 145.789 1.00 53.22  ? 50  GLY L N   1 
ATOM   15752 C CA  . GLY H 4  50  ? 187.675 122.149 146.766 1.00 53.22  ? 50  GLY L CA  1 
ATOM   15753 C C   . GLY H 4  50  ? 188.558 122.101 147.990 1.00 53.22  ? 50  GLY L C   1 
ATOM   15754 O O   . GLY H 4  50  ? 189.583 121.417 147.978 1.00 53.22  ? 50  GLY L O   1 
ATOM   15755 N N   . ALA H 4  51  ? 188.204 122.803 149.052 1.00 54.42  ? 51  ALA L N   1 
ATOM   15756 C CA  . ALA H 4  51  ? 188.982 122.740 150.278 1.00 54.42  ? 51  ALA L CA  1 
ATOM   15757 C C   . ALA H 4  51  ? 188.379 121.669 151.176 1.00 54.42  ? 51  ALA L C   1 
ATOM   15758 O O   . ALA H 4  51  ? 187.205 121.756 151.550 1.00 54.42  ? 51  ALA L O   1 
ATOM   15759 C CB  . ALA H 4  51  ? 189.007 124.094 150.981 1.00 54.42  ? 51  ALA L CB  1 
ATOM   15760 N N   . SER H 4  52  ? 189.179 120.664 151.527 1.00 57.79  ? 52  SER L N   1 
ATOM   15761 C CA  . SER H 4  52  ? 188.752 119.627 152.462 1.00 57.79  ? 52  SER L CA  1 
ATOM   15762 C C   . SER H 4  52  ? 187.746 118.657 151.844 1.00 57.79  ? 52  SER L C   1 
ATOM   15763 O O   . SER H 4  52  ? 186.737 118.323 152.462 1.00 57.79  ? 52  SER L O   1 
ATOM   15764 C CB  . SER H 4  52  ? 188.161 120.257 153.724 1.00 57.79  ? 52  SER L CB  1 
ATOM   15765 O OG  . SER H 4  52  ? 186.904 120.848 153.444 1.00 57.79  ? 52  SER L OG  1 
ATOM   15766 N N   . ASN H 4  53  ? 188.006 118.215 150.618 1.00 56.01  ? 53  ASN L N   1 
ATOM   15767 C CA  . ASN H 4  53  ? 187.274 117.102 150.024 1.00 56.01  ? 53  ASN L CA  1 
ATOM   15768 C C   . ASN H 4  53  ? 188.282 116.183 149.358 1.00 56.01  ? 53  ASN L C   1 
ATOM   15769 O O   . ASN H 4  53  ? 189.147 116.649 148.614 1.00 56.01  ? 53  ASN L O   1 
ATOM   15770 C CB  . ASN H 4  53  ? 186.239 117.573 148.998 1.00 56.01  ? 53  ASN L CB  1 
ATOM   15771 C CG  . ASN H 4  53  ? 185.010 118.168 149.638 1.00 56.01  ? 53  ASN L CG  1 
ATOM   15772 O OD1 . ASN H 4  53  ? 184.509 117.663 150.638 1.00 56.01  ? 53  ASN L OD1 1 
ATOM   15773 N ND2 . ASN H 4  53  ? 184.509 119.249 149.057 1.00 56.01  ? 53  ASN L ND2 1 
ATOM   15774 N N   . ARG H 4  54  ? 188.169 114.885 149.613 1.00 64.67  ? 54  ARG L N   1 
ATOM   15775 C CA  . ARG H 4  54  ? 189.136 113.919 149.112 1.00 64.67  ? 54  ARG L CA  1 
ATOM   15776 C C   . ARG H 4  54  ? 188.646 113.320 147.802 1.00 64.67  ? 54  ARG L C   1 
ATOM   15777 O O   . ARG H 4  54  ? 187.525 112.811 147.724 1.00 64.67  ? 54  ARG L O   1 
ATOM   15778 C CB  . ARG H 4  54  ? 189.373 112.816 150.141 1.00 64.67  ? 54  ARG L CB  1 
ATOM   15779 C CG  . ARG H 4  54  ? 190.763 112.216 150.075 1.00 64.67  ? 54  ARG L CG  1 
ATOM   15780 C CD  . ARG H 4  54  ? 191.047 111.303 151.255 1.00 64.67  ? 54  ARG L CD  1 
ATOM   15781 N NE  . ARG H 4  54  ? 190.930 112.004 152.531 1.00 64.67  ? 54  ARG L NE  1 
ATOM   15782 C CZ  . ARG H 4  54  ? 189.894 111.909 153.358 1.00 64.67  ? 54  ARG L CZ  1 
ATOM   15783 N NH1 . ARG H 4  54  ? 188.855 111.137 153.067 1.00 64.67  ? 54  ARG L NH1 1 
ATOM   15784 N NH2 . ARG H 4  54  ? 189.897 112.595 154.490 1.00 64.67  ? 54  ARG L NH2 1 
ATOM   15785 N N   . TYR H 4  55  ? 189.490 113.385 146.778 1.00 62.13  ? 55  TYR L N   1 
ATOM   15786 C CA  . TYR H 4  55  ? 189.150 112.812 145.488 1.00 62.13  ? 55  TYR L CA  1 
ATOM   15787 C C   . TYR H 4  55  ? 189.163 111.289 145.569 1.00 62.13  ? 55  TYR L C   1 
ATOM   15788 O O   . TYR H 4  55  ? 189.779 110.693 146.455 1.00 62.13  ? 55  TYR L O   1 
ATOM   15789 C CB  . TYR H 4  55  ? 190.130 113.295 144.420 1.00 62.13  ? 55  TYR L CB  1 
ATOM   15790 C CG  . TYR H 4  55  ? 189.673 113.054 143.002 1.00 62.13  ? 55  TYR L CG  1 
ATOM   15791 C CD1 . TYR H 4  55  ? 188.418 113.461 142.577 1.00 62.13  ? 55  TYR L CD1 1 
ATOM   15792 C CD2 . TYR H 4  55  ? 190.500 112.424 142.087 1.00 62.13  ? 55  TYR L CD2 1 
ATOM   15793 C CE1 . TYR H 4  55  ? 188.002 113.244 141.284 1.00 62.13  ? 55  TYR L CE1 1 
ATOM   15794 C CE2 . TYR H 4  55  ? 190.092 112.203 140.793 1.00 62.13  ? 55  TYR L CE2 1 
ATOM   15795 C CZ  . TYR H 4  55  ? 188.843 112.613 140.397 1.00 62.13  ? 55  TYR L CZ  1 
ATOM   15796 O OH  . TYR H 4  55  ? 188.437 112.391 139.105 1.00 62.13  ? 55  TYR L OH  1 
ATOM   15797 N N   . THR H 4  56  ? 188.472 110.657 144.625 1.00 66.02  ? 56  THR L N   1 
ATOM   15798 C CA  . THR H 4  56  ? 188.323 109.208 144.663 1.00 66.02  ? 56  THR L CA  1 
ATOM   15799 C C   . THR H 4  56  ? 189.677 108.524 144.539 1.00 66.02  ? 56  THR L C   1 
ATOM   15800 O O   . THR H 4  56  ? 190.541 108.951 143.769 1.00 66.02  ? 56  THR L O   1 
ATOM   15801 C CB  . THR H 4  56  ? 187.403 108.728 143.541 1.00 66.02  ? 56  THR L CB  1 
ATOM   15802 O OG1 . THR H 4  56  ? 188.080 108.844 142.284 1.00 66.02  ? 56  THR L OG1 1 
ATOM   15803 C CG2 . THR H 4  56  ? 186.122 109.539 143.507 1.00 66.02  ? 56  THR L CG2 1 
ATOM   15804 N N   . GLY H 4  57  ? 189.854 107.451 145.303 1.00 67.56  ? 57  GLY L N   1 
ATOM   15805 C CA  . GLY H 4  57  ? 191.057 106.653 145.242 1.00 67.56  ? 57  GLY L CA  1 
ATOM   15806 C C   . GLY H 4  57  ? 192.220 107.177 146.051 1.00 67.56  ? 57  GLY L C   1 
ATOM   15807 O O   . GLY H 4  57  ? 193.285 106.548 146.049 1.00 67.56  ? 57  GLY L O   1 
ATOM   15808 N N   . VAL H 4  58  ? 192.059 108.299 146.744 1.00 66.40  ? 58  VAL L N   1 
ATOM   15809 C CA  . VAL H 4  58  ? 193.147 108.888 147.517 1.00 66.40  ? 58  VAL L CA  1 
ATOM   15810 C C   . VAL H 4  58  ? 193.172 108.249 148.901 1.00 66.40  ? 58  VAL L C   1 
ATOM   15811 O O   . VAL H 4  58  ? 192.110 108.062 149.511 1.00 66.40  ? 58  VAL L O   1 
ATOM   15812 C CB  . VAL H 4  58  ? 192.997 110.413 147.609 1.00 66.40  ? 58  VAL L CB  1 
ATOM   15813 C CG1 . VAL H 4  58  ? 193.909 110.980 148.682 1.00 66.40  ? 58  VAL L CG1 1 
ATOM   15814 C CG2 . VAL H 4  58  ? 193.302 111.045 146.268 1.00 66.40  ? 58  VAL L CG2 1 
ATOM   15815 N N   . PRO H 4  59  ? 194.341 107.899 149.437 1.00 71.11  ? 59  PRO L N   1 
ATOM   15816 C CA  . PRO H 4  59  ? 194.380 107.309 150.777 1.00 71.11  ? 59  PRO L CA  1 
ATOM   15817 C C   . PRO H 4  59  ? 193.788 108.244 151.818 1.00 71.11  ? 59  PRO L C   1 
ATOM   15818 O O   . PRO H 4  59  ? 193.874 109.468 151.710 1.00 71.11  ? 59  PRO L O   1 
ATOM   15819 C CB  . PRO H 4  59  ? 195.873 107.074 151.021 1.00 71.11  ? 59  PRO L CB  1 
ATOM   15820 C CG  . PRO H 4  59  ? 196.470 106.993 149.676 1.00 71.11  ? 59  PRO L CG  1 
ATOM   15821 C CD  . PRO H 4  59  ? 195.671 107.901 148.803 1.00 71.11  ? 59  PRO L CD  1 
ATOM   15822 N N   . ASP H 4  60  ? 193.182 107.644 152.843 1.00 74.58  ? 60  ASP L N   1 
ATOM   15823 C CA  . ASP H 4  60  ? 192.464 108.424 153.844 1.00 74.58  ? 60  ASP L CA  1 
ATOM   15824 C C   . ASP H 4  60  ? 193.389 109.398 154.564 1.00 74.58  ? 60  ASP L C   1 
ATOM   15825 O O   . ASP H 4  60  ? 192.934 110.439 155.052 1.00 74.58  ? 60  ASP L O   1 
ATOM   15826 C CB  . ASP H 4  60  ? 191.783 107.466 154.829 1.00 74.58  ? 60  ASP L CB  1 
ATOM   15827 C CG  . ASP H 4  60  ? 191.056 108.177 155.965 1.00 74.58  ? 60  ASP L CG  1 
ATOM   15828 O OD1 . ASP H 4  60  ? 191.579 109.158 156.528 1.00 74.58  ? 60  ASP L OD1 1 
ATOM   15829 O OD2 . ASP H 4  60  ? 189.949 107.719 156.321 1.00 74.58  ? 60  ASP L OD2 1 
ATOM   15830 N N   . ARG H 4  61  ? 194.688 109.104 154.617 1.00 74.92  ? 61  ARG L N   1 
ATOM   15831 C CA  . ARG H 4  61  ? 195.600 109.935 155.393 1.00 74.92  ? 61  ARG L CA  1 
ATOM   15832 C C   . ARG H 4  61  ? 195.726 111.352 154.852 1.00 74.92  ? 61  ARG L C   1 
ATOM   15833 O O   . ARG H 4  61  ? 196.244 112.218 155.563 1.00 74.92  ? 61  ARG L O   1 
ATOM   15834 C CB  . ARG H 4  61  ? 196.982 109.287 155.448 1.00 74.92  ? 61  ARG L CB  1 
ATOM   15835 C CG  . ARG H 4  61  ? 197.744 109.317 154.138 1.00 74.92  ? 61  ARG L CG  1 
ATOM   15836 C CD  . ARG H 4  61  ? 199.105 108.667 154.285 1.00 74.92  ? 61  ARG L CD  1 
ATOM   15837 N NE  . ARG H 4  61  ? 199.615 108.179 153.010 1.00 74.92  ? 61  ARG L NE  1 
ATOM   15838 C CZ  . ARG H 4  61  ? 199.132 107.118 152.373 1.00 74.92  ? 61  ARG L CZ  1 
ATOM   15839 N NH1 . ARG H 4  61  ? 198.127 106.429 152.894 1.00 74.92  ? 61  ARG L NH1 1 
ATOM   15840 N NH2 . ARG H 4  61  ? 199.655 106.742 151.215 1.00 74.92  ? 61  ARG L NH2 1 
ATOM   15841 N N   . PHE H 4  62  ? 195.281 111.610 153.625 1.00 69.62  ? 62  PHE L N   1 
ATOM   15842 C CA  . PHE H 4  62  ? 195.359 112.940 153.038 1.00 69.62  ? 62  PHE L CA  1 
ATOM   15843 C C   . PHE H 4  62  ? 194.155 113.763 153.474 1.00 69.62  ? 62  PHE L C   1 
ATOM   15844 O O   . PHE H 4  62  ? 193.009 113.337 153.304 1.00 69.62  ? 62  PHE L O   1 
ATOM   15845 C CB  . PHE H 4  62  ? 195.412 112.855 151.514 1.00 69.62  ? 62  PHE L CB  1 
ATOM   15846 C CG  . PHE H 4  62  ? 196.733 112.395 150.979 1.00 69.62  ? 62  PHE L CG  1 
ATOM   15847 C CD1 . PHE H 4  62  ? 197.849 113.203 151.067 1.00 69.62  ? 62  PHE L CD1 1 
ATOM   15848 C CD2 . PHE H 4  62  ? 196.858 111.158 150.380 1.00 69.62  ? 62  PHE L CD2 1 
ATOM   15849 C CE1 . PHE H 4  62  ? 199.063 112.783 150.574 1.00 69.62  ? 62  PHE L CE1 1 
ATOM   15850 C CE2 . PHE H 4  62  ? 198.071 110.736 149.885 1.00 69.62  ? 62  PHE L CE2 1 
ATOM   15851 C CZ  . PHE H 4  62  ? 199.173 111.550 149.981 1.00 69.62  ? 62  PHE L CZ  1 
ATOM   15852 N N   . THR H 4  63  ? 194.419 114.939 154.037 1.00 68.49  ? 63  THR L N   1 
ATOM   15853 C CA  . THR H 4  63  ? 193.368 115.826 154.507 1.00 68.49  ? 63  THR L CA  1 
ATOM   15854 C C   . THR H 4  63  ? 193.760 117.265 154.220 1.00 68.49  ? 63  THR L C   1 
ATOM   15855 O O   . THR H 4  63  ? 194.941 117.616 154.234 1.00 68.49  ? 63  THR L O   1 
ATOM   15856 C CB  . THR H 4  63  ? 193.115 115.662 156.009 1.00 68.49  ? 63  THR L CB  1 
ATOM   15857 O OG1 . THR H 4  63  ? 194.306 115.993 156.732 1.00 68.49  ? 63  THR L OG1 1 
ATOM   15858 C CG2 . THR H 4  63  ? 192.709 114.239 156.335 1.00 68.49  ? 63  THR L CG2 1 
ATOM   15859 N N   . GLY H 4  64  ? 192.759 118.092 153.974 1.00 63.15  ? 64  GLY L N   1 
ATOM   15860 C CA  . GLY H 4  64  ? 192.985 119.502 153.702 1.00 63.15  ? 64  GLY L CA  1 
ATOM   15861 C C   . GLY H 4  64  ? 192.092 120.377 154.551 1.00 63.15  ? 64  GLY L C   1 
ATOM   15862 O O   . GLY H 4  64  ? 190.917 120.077 154.750 1.00 63.15  ? 64  GLY L O   1 
ATOM   15863 N N   . SER H 4  65  ? 192.667 121.462 155.054 1.00 61.60  ? 65  SER L N   1 
ATOM   15864 C CA  . SER H 4  65  ? 191.949 122.457 155.832 1.00 61.60  ? 65  SER L CA  1 
ATOM   15865 C C   . SER H 4  65  ? 191.890 123.752 155.039 1.00 61.60  ? 65  SER L C   1 
ATOM   15866 O O   . SER H 4  65  ? 192.879 124.153 154.420 1.00 61.60  ? 65  SER L O   1 
ATOM   15867 C CB  . SER H 4  65  ? 192.626 122.698 157.182 1.00 61.60  ? 65  SER L CB  1 
ATOM   15868 O OG  . SER H 4  65  ? 192.063 123.817 157.844 1.00 61.60  ? 65  SER L OG  1 
ATOM   15869 N N   . GLY H 4  66  ? 190.726 124.404 155.057 1.00 59.74  ? 66  GLY L N   1 
ATOM   15870 C CA  . GLY H 4  66  ? 190.481 125.541 154.202 1.00 59.74  ? 66  GLY L CA  1 
ATOM   15871 C C   . GLY H 4  66  ? 189.945 126.729 154.979 1.00 59.74  ? 66  GLY L C   1 
ATOM   15872 O O   . GLY H 4  66  ? 189.553 126.620 156.140 1.00 59.74  ? 66  GLY L O   1 
ATOM   15873 N N   . SER H 4  67  ? 189.944 127.869 154.305 1.00 60.06  ? 67  SER L N   1 
ATOM   15874 C CA  . SER H 4  67  ? 189.495 129.140 154.865 1.00 60.06  ? 67  SER L CA  1 
ATOM   15875 C C   . SER H 4  67  ? 189.359 130.117 153.704 1.00 60.06  ? 67  SER L C   1 
ATOM   15876 O O   . SER H 4  67  ? 189.417 129.724 152.534 1.00 60.06  ? 67  SER L O   1 
ATOM   15877 C CB  . SER H 4  67  ? 190.461 129.649 155.938 1.00 60.06  ? 67  SER L CB  1 
ATOM   15878 O OG  . SER H 4  67  ? 190.499 128.774 157.051 1.00 60.06  ? 67  SER L OG  1 
ATOM   15879 N N   . ALA H 4  68  ? 189.165 131.396 154.023 1.00 56.04  ? 68  ALA L N   1 
ATOM   15880 C CA  . ALA H 4  68  ? 189.081 132.407 152.975 1.00 56.04  ? 68  ALA L CA  1 
ATOM   15881 C C   . ALA H 4  68  ? 190.396 132.531 152.219 1.00 56.04  ? 68  ALA L C   1 
ATOM   15882 O O   . ALA H 4  68  ? 190.402 132.644 150.989 1.00 56.04  ? 68  ALA L O   1 
ATOM   15883 C CB  . ALA H 4  68  ? 188.685 133.753 153.576 1.00 56.04  ? 68  ALA L CB  1 
ATOM   15884 N N   . THR H 4  69  ? 191.523 132.524 152.936 1.00 57.74  ? 69  THR L N   1 
ATOM   15885 C CA  . THR H 4  69  ? 192.821 132.723 152.300 1.00 57.74  ? 69  THR L CA  1 
ATOM   15886 C C   . THR H 4  69  ? 193.923 131.795 152.785 1.00 57.74  ? 69  THR L C   1 
ATOM   15887 O O   . THR H 4  69  ? 195.002 131.811 152.187 1.00 57.74  ? 69  THR L O   1 
ATOM   15888 C CB  . THR H 4  69  ? 193.290 134.169 152.500 1.00 57.74  ? 69  THR L CB  1 
ATOM   15889 O OG1 . THR H 4  69  ? 193.167 134.526 153.881 1.00 57.74  ? 69  THR L OG1 1 
ATOM   15890 C CG2 . THR H 4  69  ? 192.463 135.120 151.658 1.00 57.74  ? 69  THR L CG2 1 
ATOM   15891 N N   . ASP H 4  70  ? 193.715 131.002 153.830 1.00 60.50  ? 70  ASP L N   1 
ATOM   15892 C CA  . ASP H 4  70  ? 194.759 130.156 154.396 1.00 60.50  ? 70  ASP L CA  1 
ATOM   15893 C C   . ASP H 4  70  ? 194.346 128.702 154.245 1.00 60.50  ? 70  ASP L C   1 
ATOM   15894 O O   . ASP H 4  70  ? 193.285 128.304 154.736 1.00 60.50  ? 70  ASP L O   1 
ATOM   15895 C CB  . ASP H 4  70  ? 194.990 130.500 155.866 1.00 60.50  ? 70  ASP L CB  1 
ATOM   15896 C CG  . ASP H 4  70  ? 195.613 131.866 156.052 1.00 60.50  ? 70  ASP L CG  1 
ATOM   15897 O OD1 . ASP H 4  70  ? 196.353 132.312 155.152 1.00 60.50  ? 70  ASP L OD1 1 
ATOM   15898 O OD2 . ASP H 4  70  ? 195.358 132.502 157.095 1.00 60.50  ? 70  ASP L OD2 1 
ATOM   15899 N N   . PHE H 4  71  ? 195.185 127.908 153.582 1.00 57.13  ? 71  PHE L N   1 
ATOM   15900 C CA  . PHE H 4  71  ? 194.878 126.515 153.297 1.00 57.13  ? 71  PHE L CA  1 
ATOM   15901 C C   . PHE H 4  71  ? 196.081 125.644 153.616 1.00 57.13  ? 71  PHE L C   1 
ATOM   15902 O O   . PHE H 4  71  ? 197.224 126.039 153.377 1.00 57.13  ? 71  PHE L O   1 
ATOM   15903 C CB  . PHE H 4  71  ? 194.475 126.330 151.835 1.00 57.13  ? 71  PHE L CB  1 
ATOM   15904 C CG  . PHE H 4  71  ? 193.396 127.265 151.388 1.00 57.13  ? 71  PHE L CG  1 
ATOM   15905 C CD1 . PHE H 4  71  ? 193.701 128.540 150.966 1.00 57.13  ? 71  PHE L CD1 1 
ATOM   15906 C CD2 . PHE H 4  71  ? 192.075 126.871 151.396 1.00 57.13  ? 71  PHE L CD2 1 
ATOM   15907 C CE1 . PHE H 4  71  ? 192.712 129.399 150.561 1.00 57.13  ? 71  PHE L CE1 1 
ATOM   15908 C CE2 . PHE H 4  71  ? 191.086 127.727 150.994 1.00 57.13  ? 71  PHE L CE2 1 
ATOM   15909 C CZ  . PHE H 4  71  ? 191.404 128.991 150.573 1.00 57.13  ? 71  PHE L CZ  1 
ATOM   15910 N N   . THR H 4  72  ? 195.816 124.455 154.150 1.00 61.43  ? 72  THR L N   1 
ATOM   15911 C CA  . THR H 4  72  ? 196.869 123.538 154.553 1.00 61.43  ? 72  THR L CA  1 
ATOM   15912 C C   . THR H 4  72  ? 196.522 122.125 154.114 1.00 61.43  ? 72  THR L C   1 
ATOM   15913 O O   . THR H 4  72  ? 195.353 121.737 154.088 1.00 61.43  ? 72  THR L O   1 
ATOM   15914 C CB  . THR H 4  72  ? 197.081 123.556 156.069 1.00 61.43  ? 72  THR L CB  1 
ATOM   15915 O OG1 . THR H 4  72  ? 196.037 122.812 156.705 1.00 61.43  ? 72  THR L OG1 1 
ATOM   15916 C CG2 . THR H 4  72  ? 197.070 124.980 156.595 1.00 61.43  ? 72  THR L CG2 1 
ATOM   15917 N N   . LEU H 4  73  ? 197.553 121.360 153.774 1.00 65.48  ? 73  LEU L N   1 
ATOM   15918 C CA  . LEU H 4  73  ? 197.431 119.941 153.471 1.00 65.48  ? 73  LEU L CA  1 
ATOM   15919 C C   . LEU H 4  73  ? 198.163 119.155 154.546 1.00 65.48  ? 73  LEU L C   1 
ATOM   15920 O O   . LEU H 4  73  ? 199.285 119.509 154.920 1.00 65.48  ? 73  LEU L O   1 
ATOM   15921 C CB  . LEU H 4  73  ? 198.008 119.615 152.093 1.00 65.48  ? 73  LEU L CB  1 
ATOM   15922 C CG  . LEU H 4  73  ? 197.938 118.146 151.668 1.00 65.48  ? 73  LEU L CG  1 
ATOM   15923 C CD1 . LEU H 4  73  ? 196.516 117.753 151.328 1.00 65.48  ? 73  LEU L CD1 1 
ATOM   15924 C CD2 . LEU H 4  73  ? 198.853 117.884 150.491 1.00 65.48  ? 73  LEU L CD2 1 
ATOM   15925 N N   . THR H 4  74  ? 197.533 118.094 155.038 1.00 73.04  ? 74  THR L N   1 
ATOM   15926 C CA  . THR H 4  74  ? 198.070 117.320 156.146 1.00 73.04  ? 74  THR L CA  1 
ATOM   15927 C C   . THR H 4  74  ? 198.122 115.847 155.774 1.00 73.04  ? 74  THR L C   1 
ATOM   15928 O O   . THR H 4  74  ? 197.176 115.312 155.190 1.00 73.04  ? 74  THR L O   1 
ATOM   15929 C CB  . THR H 4  74  ? 197.223 117.508 157.406 1.00 73.04  ? 74  THR L CB  1 
ATOM   15930 O OG1 . THR H 4  74  ? 197.457 118.812 157.950 1.00 73.04  ? 74  THR L OG1 1 
ATOM   15931 C CG2 . THR H 4  74  ? 197.568 116.460 158.449 1.00 73.04  ? 74  THR L CG2 1 
ATOM   15932 N N   . ILE H 4  75  ? 199.227 115.196 156.125 1.00 76.36  ? 75  ILE L N   1 
ATOM   15933 C CA  . ILE H 4  75  ? 199.414 113.768 155.907 1.00 76.36  ? 75  ILE L CA  1 
ATOM   15934 C C   . ILE H 4  75  ? 199.598 113.104 157.262 1.00 76.36  ? 75  ILE L C   1 
ATOM   15935 O O   . ILE H 4  75  ? 200.489 113.486 158.029 1.00 76.36  ? 75  ILE L O   1 
ATOM   15936 C CB  . ILE H 4  75  ? 200.619 113.476 154.994 1.00 76.36  ? 75  ILE L CB  1 
ATOM   15937 C CG1 . ILE H 4  75  ? 200.547 114.308 153.710 1.00 76.36  ? 75  ILE L CG1 1 
ATOM   15938 C CG2 . ILE H 4  75  ? 200.671 111.999 154.665 1.00 76.36  ? 75  ILE L CG2 1 
ATOM   15939 C CD1 . ILE H 4  75  ? 201.871 114.450 153.007 1.00 76.36  ? 75  ILE L CD1 1 
ATOM   15940 N N   . GLY H 4  76  ? 198.762 112.112 157.552 1.00 79.75  ? 76  GLY L N   1 
ATOM   15941 C CA  . GLY H 4  76  ? 198.819 111.427 158.828 1.00 79.75  ? 76  GLY L CA  1 
ATOM   15942 C C   . GLY H 4  76  ? 200.161 110.777 159.098 1.00 79.75  ? 76  GLY L C   1 
ATOM   15943 O O   . GLY H 4  76  ? 200.894 111.197 159.997 1.00 79.75  ? 76  GLY L O   1 
ATOM   15944 N N   . SER H 4  77  ? 200.496 109.750 158.317 1.00 81.27  ? 77  SER L N   1 
ATOM   15945 C CA  . SER H 4  77  ? 201.748 109.017 158.500 1.00 81.27  ? 77  SER L CA  1 
ATOM   15946 C C   . SER H 4  77  ? 202.176 108.530 157.120 1.00 81.27  ? 77  SER L C   1 
ATOM   15947 O O   . SER H 4  77  ? 201.593 107.583 156.586 1.00 81.27  ? 77  SER L O   1 
ATOM   15948 C CB  . SER H 4  77  ? 201.575 107.861 159.474 1.00 81.27  ? 77  SER L CB  1 
ATOM   15949 O OG  . SER H 4  77  ? 201.156 108.321 160.746 1.00 81.27  ? 77  SER L OG  1 
ATOM   15950 N N   . VAL H 4  78  ? 203.196 109.172 156.559 1.00 81.36  ? 78  VAL L N   1 
ATOM   15951 C CA  . VAL H 4  78  ? 203.553 108.962 155.162 1.00 81.36  ? 78  VAL L CA  1 
ATOM   15952 C C   . VAL H 4  78  ? 204.057 107.545 154.945 1.00 81.36  ? 78  VAL L C   1 
ATOM   15953 O O   . VAL H 4  78  ? 204.399 106.835 155.896 1.00 81.36  ? 78  VAL L O   1 
ATOM   15954 C CB  . VAL H 4  78  ? 204.620 109.968 154.701 1.00 81.36  ? 78  VAL L CB  1 
ATOM   15955 C CG1 . VAL H 4  78  ? 204.121 111.386 154.872 1.00 81.36  ? 78  VAL L CG1 1 
ATOM   15956 C CG2 . VAL H 4  78  ? 205.930 109.732 155.437 1.00 81.36  ? 78  VAL L CG2 1 
ATOM   15957 N N   . GLN H 4  79  ? 204.107 107.136 153.687 1.00 81.38  ? 79  GLN L N   1 
ATOM   15958 C CA  . GLN H 4  79  ? 204.807 105.943 153.249 1.00 81.38  ? 79  GLN L CA  1 
ATOM   15959 C C   . GLN H 4  79  ? 206.045 106.370 152.469 1.00 81.38  ? 79  GLN L C   1 
ATOM   15960 O O   . GLN H 4  79  ? 206.303 107.560 152.272 1.00 81.38  ? 79  GLN L O   1 
ATOM   15961 C CB  . GLN H 4  79  ? 203.886 105.066 152.401 1.00 81.38  ? 79  GLN L CB  1 
ATOM   15962 C CG  . GLN H 4  79  ? 202.979 104.165 153.214 1.00 81.38  ? 79  GLN L CG  1 
ATOM   15963 C CD  . GLN H 4  79  ? 202.228 104.916 154.292 1.00 81.38  ? 79  GLN L CD  1 
ATOM   15964 O OE1 . GLN H 4  79  ? 201.308 105.682 154.006 1.00 81.38  ? 79  GLN L OE1 1 
ATOM   15965 N NE2 . GLN H 4  79  ? 202.614 104.696 155.543 1.00 81.38  ? 79  GLN L NE2 1 
ATOM   15966 N N   . ALA H 4  80  ? 206.825 105.383 152.029 1.00 83.62  ? 80  ALA L N   1 
ATOM   15967 C CA  . ALA H 4  80  ? 208.000 105.694 151.225 1.00 83.62  ? 80  ALA L CA  1 
ATOM   15968 C C   . ALA H 4  80  ? 207.611 106.237 149.858 1.00 83.62  ? 80  ALA L C   1 
ATOM   15969 O O   . ALA H 4  80  ? 208.361 107.021 149.266 1.00 83.62  ? 80  ALA L O   1 
ATOM   15970 C CB  . ALA H 4  80  ? 208.875 104.451 151.073 1.00 83.62  ? 80  ALA L CB  1 
ATOM   15971 N N   . GLU H 4  81  ? 206.449 105.842 149.348 1.00 82.15  ? 81  GLU L N   1 
ATOM   15972 C CA  . GLU H 4  81  ? 206.001 106.234 148.019 1.00 82.15  ? 81  GLU L CA  1 
ATOM   15973 C C   . GLU H 4  81  ? 205.239 107.553 148.006 1.00 82.15  ? 81  GLU L C   1 
ATOM   15974 O O   . GLU H 4  81  ? 204.856 108.015 146.927 1.00 82.15  ? 81  GLU L O   1 
ATOM   15975 C CB  . GLU H 4  81  ? 205.122 105.130 147.419 1.00 82.15  ? 81  GLU L CB  1 
ATOM   15976 C CG  . GLU H 4  81  ? 203.854 104.831 148.211 1.00 82.15  ? 81  GLU L CG  1 
ATOM   15977 C CD  . GLU H 4  81  ? 202.702 105.742 147.846 1.00 82.15  ? 81  GLU L CD  1 
ATOM   15978 O OE1 . GLU H 4  81  ? 202.739 106.346 146.756 1.00 82.15  ? 81  GLU L OE1 1 
ATOM   15979 O OE2 . GLU H 4  81  ? 201.753 105.847 148.649 1.00 82.15  ? 81  GLU L OE2 1 
ATOM   15980 N N   . ASP H 4  82  ? 205.010 108.169 149.162 1.00 78.74  ? 82  ASP L N   1 
ATOM   15981 C CA  . ASP H 4  82  ? 204.280 109.427 149.232 1.00 78.74  ? 82  ASP L CA  1 
ATOM   15982 C C   . ASP H 4  82  ? 205.168 110.640 148.995 1.00 78.74  ? 82  ASP L C   1 
ATOM   15983 O O   . ASP H 4  82  ? 204.770 111.756 149.345 1.00 78.74  ? 82  ASP L O   1 
ATOM   15984 C CB  . ASP H 4  82  ? 203.582 109.553 150.589 1.00 78.74  ? 82  ASP L CB  1 
ATOM   15985 C CG  . ASP H 4  82  ? 202.242 108.850 150.623 1.00 78.74  ? 82  ASP L CG  1 
ATOM   15986 O OD1 . ASP H 4  82  ? 201.896 108.171 149.637 1.00 78.74  ? 82  ASP L OD1 1 
ATOM   15987 O OD2 . ASP H 4  82  ? 201.528 108.979 151.639 1.00 78.74  ? 82  ASP L OD2 1 
ATOM   15988 N N   . LEU H 4  83  ? 206.348 110.462 148.409 1.00 79.54  ? 83  LEU L N   1 
ATOM   15989 C CA  . LEU H 4  83  ? 207.273 111.563 148.171 1.00 79.54  ? 83  LEU L CA  1 
ATOM   15990 C C   . LEU H 4  83  ? 207.098 112.040 146.736 1.00 79.54  ? 83  LEU L C   1 
ATOM   15991 O O   . LEU H 4  83  ? 207.150 111.238 145.799 1.00 79.54  ? 83  LEU L O   1 
ATOM   15992 C CB  . LEU H 4  83  ? 208.714 111.133 148.449 1.00 79.54  ? 83  LEU L CB  1 
ATOM   15993 C CG  . LEU H 4  83  ? 209.375 110.007 147.645 1.00 79.54  ? 83  LEU L CG  1 
ATOM   15994 C CD1 . LEU H 4  83  ? 209.960 110.495 146.318 1.00 79.54  ? 83  LEU L CD1 1 
ATOM   15995 C CD2 . LEU H 4  83  ? 210.445 109.321 148.475 1.00 79.54  ? 83  LEU L CD2 1 
ATOM   15996 N N   . ALA H 4  84  ? 206.838 113.332 146.575 1.00 72.33  ? 84  ALA L N   1 
ATOM   15997 C CA  . ALA H 4  84  ? 206.661 113.947 145.266 1.00 72.33  ? 84  ALA L CA  1 
ATOM   15998 C C   . ALA H 4  84  ? 206.380 115.424 145.499 1.00 72.33  ? 84  ALA L C   1 
ATOM   15999 O O   . ALA H 4  84  ? 206.207 115.868 146.637 1.00 72.33  ? 84  ALA L O   1 
ATOM   16000 C CB  . ALA H 4  84  ? 205.533 113.295 144.473 1.00 72.33  ? 84  ALA L CB  1 
ATOM   16001 N N   . ASP H 4  85  ? 206.331 116.181 144.409 1.00 69.16  ? 85  ASP L N   1 
ATOM   16002 C CA  . ASP H 4  85  ? 205.971 117.586 144.501 1.00 69.16  ? 85  ASP L CA  1 
ATOM   16003 C C   . ASP H 4  85  ? 204.497 117.727 144.852 1.00 69.16  ? 85  ASP L C   1 
ATOM   16004 O O   . ASP H 4  85  ? 203.683 116.844 144.578 1.00 69.16  ? 85  ASP L O   1 
ATOM   16005 C CB  . ASP H 4  85  ? 206.260 118.301 143.186 1.00 69.16  ? 85  ASP L CB  1 
ATOM   16006 C CG  . ASP H 4  85  ? 207.709 118.196 142.776 1.00 69.16  ? 85  ASP L CG  1 
ATOM   16007 O OD1 . ASP H 4  85  ? 208.494 117.590 143.532 1.00 69.16  ? 85  ASP L OD1 1 
ATOM   16008 O OD2 . ASP H 4  85  ? 208.063 118.709 141.695 1.00 69.16  ? 85  ASP L OD2 1 
ATOM   16009 N N   . TYR H 4  86  ? 204.156 118.852 145.472 1.00 66.97  ? 86  TYR L N   1 
ATOM   16010 C CA  . TYR H 4  86  ? 202.783 119.141 145.867 1.00 66.97  ? 86  TYR L CA  1 
ATOM   16011 C C   . TYR H 4  86  ? 202.461 120.574 145.473 1.00 66.97  ? 86  TYR L C   1 
ATOM   16012 O O   . TYR H 4  86  ? 202.997 121.518 146.060 1.00 66.97  ? 86  TYR L O   1 
ATOM   16013 C CB  . TYR H 4  86  ? 202.587 118.918 147.363 1.00 66.97  ? 86  TYR L CB  1 
ATOM   16014 C CG  . TYR H 4  86  ? 202.549 117.458 147.727 1.00 66.97  ? 86  TYR L CG  1 
ATOM   16015 C CD1 . TYR H 4  86  ? 203.715 116.750 147.952 1.00 66.97  ? 86  TYR L CD1 1 
ATOM   16016 C CD2 . TYR H 4  86  ? 201.348 116.781 147.823 1.00 66.97  ? 86  TYR L CD2 1 
ATOM   16017 C CE1 . TYR H 4  86  ? 203.684 115.416 148.274 1.00 66.97  ? 86  TYR L CE1 1 
ATOM   16018 C CE2 . TYR H 4  86  ? 201.308 115.447 148.143 1.00 66.97  ? 86  TYR L CE2 1 
ATOM   16019 C CZ  . TYR H 4  86  ? 202.477 114.770 148.368 1.00 66.97  ? 86  TYR L CZ  1 
ATOM   16020 O OH  . TYR H 4  86  ? 202.440 113.437 148.689 1.00 66.97  ? 86  TYR L OH  1 
ATOM   16021 N N   . HIS H 4  87  ? 201.589 120.731 144.484 1.00 62.35  ? 87  HIS L N   1 
ATOM   16022 C CA  . HIS H 4  87  ? 201.228 122.034 143.950 1.00 62.35  ? 87  HIS L CA  1 
ATOM   16023 C C   . HIS H 4  87  ? 199.870 122.458 144.485 1.00 62.35  ? 87  HIS L C   1 
ATOM   16024 O O   . HIS H 4  87  ? 198.963 121.637 144.631 1.00 62.35  ? 87  HIS L O   1 
ATOM   16025 C CB  . HIS H 4  87  ? 201.196 122.004 142.424 1.00 62.35  ? 87  HIS L CB  1 
ATOM   16026 C CG  . HIS H 4  87  ? 202.466 121.521 141.802 1.00 62.35  ? 87  HIS L CG  1 
ATOM   16027 N ND1 . HIS H 4  87  ? 203.548 122.345 141.584 1.00 62.35  ? 87  HIS L ND1 1 
ATOM   16028 C CD2 . HIS H 4  87  ? 202.828 120.299 141.349 1.00 62.35  ? 87  HIS L CD2 1 
ATOM   16029 C CE1 . HIS H 4  87  ? 204.521 121.651 141.025 1.00 62.35  ? 87  HIS L CE1 1 
ATOM   16030 N NE2 . HIS H 4  87  ? 204.110 120.406 140.871 1.00 62.35  ? 87  HIS L NE2 1 
ATOM   16031 N N   . CYS H 4  88  ? 199.738 123.747 144.768 1.00 58.93  ? 88  CYS L N   1 
ATOM   16032 C CA  . CYS H 4  88  ? 198.514 124.332 145.294 1.00 58.93  ? 88  CYS L CA  1 
ATOM   16033 C C   . CYS H 4  88  ? 197.945 125.266 144.238 1.00 58.93  ? 88  CYS L C   1 
ATOM   16034 O O   . CYS H 4  88  ? 198.642 126.170 143.769 1.00 58.93  ? 88  CYS L O   1 
ATOM   16035 C CB  . CYS H 4  88  ? 198.799 125.079 146.597 1.00 58.93  ? 88  CYS L CB  1 
ATOM   16036 S SG  . CYS H 4  88  ? 197.514 126.198 147.179 1.00 58.93  ? 88  CYS L SG  1 
ATOM   16037 N N   . GLY H 4  89  ? 196.689 125.042 143.859 1.00 53.42  ? 89  GLY L N   1 
ATOM   16038 C CA  . GLY H 4  89  ? 196.048 125.857 142.855 1.00 53.42  ? 89  GLY L CA  1 
ATOM   16039 C C   . GLY H 4  89  ? 194.734 126.409 143.369 1.00 53.42  ? 89  GLY L C   1 
ATOM   16040 O O   . GLY H 4  89  ? 194.158 125.910 144.332 1.00 53.42  ? 89  GLY L O   1 
ATOM   16041 N N   . GLN H 4  90  ? 194.270 127.460 142.703 1.00 49.97  ? 90  GLN L N   1 
ATOM   16042 C CA  . GLN H 4  90  ? 193.013 128.107 143.042 1.00 49.97  ? 90  GLN L CA  1 
ATOM   16043 C C   . GLN H 4  90  ? 192.184 128.276 141.781 1.00 49.97  ? 90  GLN L C   1 
ATOM   16044 O O   . GLN H 4  90  ? 192.724 128.401 140.682 1.00 49.97  ? 90  GLN L O   1 
ATOM   16045 C CB  . GLN H 4  90  ? 193.237 129.468 143.702 1.00 49.97  ? 90  GLN L CB  1 
ATOM   16046 C CG  . GLN H 4  90  ? 193.883 130.496 142.796 1.00 49.97  ? 90  GLN L CG  1 
ATOM   16047 C CD  . GLN H 4  90  ? 192.880 131.255 141.966 1.00 49.97  ? 90  GLN L CD  1 
ATOM   16048 O OE1 . GLN H 4  90  ? 191.677 131.125 142.159 1.00 49.97  ? 90  GLN L OE1 1 
ATOM   16049 N NE2 . GLN H 4  90  ? 193.369 132.051 141.030 1.00 49.97  ? 90  GLN L NE2 1 
ATOM   16050 N N   . SER H 4  91  ? 190.862 128.277 141.950 1.00 46.39  ? 91  SER L N   1 
ATOM   16051 C CA  . SER H 4  91  ? 189.962 128.401 140.812 1.00 46.39  ? 91  SER L CA  1 
ATOM   16052 C C   . SER H 4  91  ? 188.829 129.387 141.056 1.00 46.39  ? 91  SER L C   1 
ATOM   16053 O O   . SER H 4  91  ? 187.883 129.420 140.263 1.00 46.39  ? 91  SER L O   1 
ATOM   16054 C CB  . SER H 4  91  ? 189.381 127.039 140.446 1.00 46.39  ? 91  SER L CB  1 
ATOM   16055 O OG  . SER H 4  91  ? 190.412 126.089 140.270 1.00 46.39  ? 91  SER L OG  1 
ATOM   16056 N N   . TYR H 4  92  ? 188.887 130.189 142.117 1.00 43.30  ? 92  TYR L N   1 
ATOM   16057 C CA  . TYR H 4  92  ? 187.894 131.240 142.284 1.00 43.30  ? 92  TYR L CA  1 
ATOM   16058 C C   . TYR H 4  92  ? 187.898 132.186 141.096 1.00 43.30  ? 92  TYR L C   1 
ATOM   16059 O O   . TYR H 4  92  ? 186.846 132.693 140.696 1.00 43.30  ? 92  TYR L O   1 
ATOM   16060 C CB  . TYR H 4  92  ? 188.161 132.007 143.572 1.00 43.30  ? 92  TYR L CB  1 
ATOM   16061 C CG  . TYR H 4  92  ? 187.113 133.032 143.883 1.00 43.30  ? 92  TYR L CG  1 
ATOM   16062 C CD1 . TYR H 4  92  ? 185.908 132.667 144.451 1.00 43.30  ? 92  TYR L CD1 1 
ATOM   16063 C CD2 . TYR H 4  92  ? 187.328 134.366 143.607 1.00 43.30  ? 92  TYR L CD2 1 
ATOM   16064 C CE1 . TYR H 4  92  ? 184.950 133.600 144.732 1.00 43.30  ? 92  TYR L CE1 1 
ATOM   16065 C CE2 . TYR H 4  92  ? 186.378 135.304 143.887 1.00 43.30  ? 92  TYR L CE2 1 
ATOM   16066 C CZ  . TYR H 4  92  ? 185.191 134.918 144.451 1.00 43.30  ? 92  TYR L CZ  1 
ATOM   16067 O OH  . TYR H 4  92  ? 184.241 135.866 144.725 1.00 43.30  ? 92  TYR L OH  1 
ATOM   16068 N N   . SER H 4  93  ? 189.068 132.428 140.520 1.00 46.99  ? 93  SER L N   1 
ATOM   16069 C CA  . SER H 4  93  ? 189.211 133.228 139.315 1.00 46.99  ? 93  SER L CA  1 
ATOM   16070 C C   . SER H 4  93  ? 189.971 132.394 138.298 1.00 46.99  ? 93  SER L C   1 
ATOM   16071 O O   . SER H 4  93  ? 190.074 131.176 138.459 1.00 46.99  ? 93  SER L O   1 
ATOM   16072 C CB  . SER H 4  93  ? 189.934 134.539 139.607 1.00 46.99  ? 93  SER L CB  1 
ATOM   16073 O OG  . SER H 4  93  ? 189.904 135.392 138.479 1.00 46.99  ? 93  SER L OG  1 
ATOM   16074 N N   . TYR H 4  94  ? 190.474 133.009 137.242 1.00 50.54  ? 94  TYR L N   1 
ATOM   16075 C CA  . TYR H 4  94  ? 191.275 132.261 136.290 1.00 50.54  ? 94  TYR L CA  1 
ATOM   16076 C C   . TYR H 4  94  ? 192.405 131.548 137.032 1.00 50.54  ? 94  TYR L C   1 
ATOM   16077 O O   . TYR H 4  94  ? 193.060 132.161 137.885 1.00 50.54  ? 94  TYR L O   1 
ATOM   16078 C CB  . TYR H 4  94  ? 191.839 133.192 135.222 1.00 50.54  ? 94  TYR L CB  1 
ATOM   16079 C CG  . TYR H 4  94  ? 190.769 133.932 134.464 1.00 50.54  ? 94  TYR L CG  1 
ATOM   16080 C CD1 . TYR H 4  94  ? 189.807 133.249 133.742 1.00 50.54  ? 94  TYR L CD1 1 
ATOM   16081 C CD2 . TYR H 4  94  ? 190.712 135.314 134.480 1.00 50.54  ? 94  TYR L CD2 1 
ATOM   16082 C CE1 . TYR H 4  94  ? 188.825 133.920 133.052 1.00 50.54  ? 94  TYR L CE1 1 
ATOM   16083 C CE2 . TYR H 4  94  ? 189.734 135.993 133.796 1.00 50.54  ? 94  TYR L CE2 1 
ATOM   16084 C CZ  . TYR H 4  94  ? 188.794 135.292 133.083 1.00 50.54  ? 94  TYR L CZ  1 
ATOM   16085 O OH  . TYR H 4  94  ? 187.817 135.973 132.400 1.00 50.54  ? 94  TYR L OH  1 
ATOM   16086 N N   . PRO H 4  95  ? 192.663 130.273 136.744 1.00 52.19  ? 95  PRO L N   1 
ATOM   16087 C CA  . PRO H 4  95  ? 193.514 129.478 137.635 1.00 52.19  ? 95  PRO L CA  1 
ATOM   16088 C C   . PRO H 4  95  ? 194.925 130.028 137.762 1.00 52.19  ? 95  PRO L C   1 
ATOM   16089 O O   . PRO H 4  95  ? 195.454 130.669 136.853 1.00 52.19  ? 95  PRO L O   1 
ATOM   16090 C CB  . PRO H 4  95  ? 193.523 128.093 136.979 1.00 52.19  ? 95  PRO L CB  1 
ATOM   16091 C CG  . PRO H 4  95  ? 192.374 128.083 136.059 1.00 52.19  ? 95  PRO L CG  1 
ATOM   16092 C CD  . PRO H 4  95  ? 192.175 129.480 135.606 1.00 52.19  ? 95  PRO L CD  1 
ATOM   16093 N N   . THR H 4  96  ? 195.523 129.781 138.925 1.00 53.58  ? 96  THR L N   1 
ATOM   16094 C CA  . THR H 4  96  ? 196.936 130.030 139.160 1.00 53.58  ? 96  THR L CA  1 
ATOM   16095 C C   . THR H 4  96  ? 197.438 128.989 140.145 1.00 53.58  ? 96  THR L C   1 
ATOM   16096 O O   . THR H 4  96  ? 196.664 128.414 140.913 1.00 53.58  ? 96  THR L O   1 
ATOM   16097 C CB  . THR H 4  96  ? 197.196 131.435 139.706 1.00 53.58  ? 96  THR L CB  1 
ATOM   16098 O OG1 . THR H 4  96  ? 196.366 131.665 140.848 1.00 53.58  ? 96  THR L OG1 1 
ATOM   16099 C CG2 . THR H 4  96  ? 196.904 132.483 138.652 1.00 53.58  ? 96  THR L CG2 1 
ATOM   16100 N N   . PHE H 4  97  ? 198.743 128.753 140.122 1.00 56.33  ? 97  PHE L N   1 
ATOM   16101 C CA  . PHE H 4  97  ? 199.367 127.718 140.930 1.00 56.33  ? 97  PHE L CA  1 
ATOM   16102 C C   . PHE H 4  97  ? 200.475 128.312 141.785 1.00 56.33  ? 97  PHE L C   1 
ATOM   16103 O O   . PHE H 4  97  ? 200.929 129.437 141.568 1.00 56.33  ? 97  PHE L O   1 
ATOM   16104 C CB  . PHE H 4  97  ? 199.939 126.603 140.051 1.00 56.33  ? 97  PHE L CB  1 
ATOM   16105 C CG  . PHE H 4  97  ? 198.919 125.914 139.204 1.00 56.33  ? 97  PHE L CG  1 
ATOM   16106 C CD1 . PHE H 4  97  ? 198.499 126.471 138.017 1.00 56.33  ? 97  PHE L CD1 1 
ATOM   16107 C CD2 . PHE H 4  97  ? 198.389 124.703 139.592 1.00 56.33  ? 97  PHE L CD2 1 
ATOM   16108 C CE1 . PHE H 4  97  ? 197.565 125.836 137.238 1.00 56.33  ? 97  PHE L CE1 1 
ATOM   16109 C CE2 . PHE H 4  97  ? 197.457 124.067 138.816 1.00 56.33  ? 97  PHE L CE2 1 
ATOM   16110 C CZ  . PHE H 4  97  ? 197.046 124.633 137.639 1.00 56.33  ? 97  PHE L CZ  1 
ATOM   16111 N N   . GLY H 4  98  ? 200.903 127.533 142.773 1.00 59.68  ? 98  GLY L N   1 
ATOM   16112 C CA  . GLY H 4  98  ? 202.050 127.894 143.574 1.00 59.68  ? 98  GLY L CA  1 
ATOM   16113 C C   . GLY H 4  98  ? 203.332 127.294 143.031 1.00 59.68  ? 98  GLY L C   1 
ATOM   16114 O O   . GLY H 4  98  ? 203.324 126.455 142.136 1.00 59.68  ? 98  GLY L O   1 
ATOM   16115 N N   . ALA H 4  99  ? 204.453 127.736 143.604 1.00 65.06  ? 99  ALA L N   1 
ATOM   16116 C CA  . ALA H 4  99  ? 205.753 127.290 143.115 1.00 65.06  ? 99  ALA L CA  1 
ATOM   16117 C C   . ALA H 4  99  ? 205.908 125.782 143.252 1.00 65.06  ? 99  ALA L C   1 
ATOM   16118 O O   . ALA H 4  99  ? 206.406 125.117 142.338 1.00 65.06  ? 99  ALA L O   1 
ATOM   16119 C CB  . ALA H 4  99  ? 206.869 128.009 143.867 1.00 65.06  ? 99  ALA L CB  1 
ATOM   16120 N N   . GLY H 4  100 ? 205.489 125.226 144.380 1.00 66.51  ? 100 GLY L N   1 
ATOM   16121 C CA  . GLY H 4  100 ? 205.619 123.808 144.644 1.00 66.51  ? 100 GLY L CA  1 
ATOM   16122 C C   . GLY H 4  100 ? 206.311 123.548 145.967 1.00 66.51  ? 100 GLY L C   1 
ATOM   16123 O O   . GLY H 4  100 ? 206.868 124.439 146.604 1.00 66.51  ? 100 GLY L O   1 
ATOM   16124 N N   . THR H 4  101 ? 206.259 122.279 146.371 1.00 70.70  ? 101 THR L N   1 
ATOM   16125 C CA  . THR H 4  101 ? 206.858 121.832 147.630 1.00 70.70  ? 101 THR L CA  1 
ATOM   16126 C C   . THR H 4  101 ? 207.482 120.460 147.391 1.00 70.70  ? 101 THR L C   1 
ATOM   16127 O O   . THR H 4  101 ? 206.824 119.430 147.551 1.00 70.70  ? 101 THR L O   1 
ATOM   16128 C CB  . THR H 4  101 ? 205.823 121.787 148.744 1.00 70.70  ? 101 THR L CB  1 
ATOM   16129 O OG1 . THR H 4  101 ? 205.231 123.082 148.902 1.00 70.70  ? 101 THR L OG1 1 
ATOM   16130 C CG2 . THR H 4  101 ? 206.463 121.363 150.052 1.00 70.70  ? 101 THR L CG2 1 
ATOM   16131 N N   . LYS H 4  102 ? 208.757 120.455 147.018 1.00 74.66  ? 102 LYS L N   1 
ATOM   16132 C CA  . LYS H 4  102 ? 209.482 119.202 146.880 1.00 74.66  ? 102 LYS L CA  1 
ATOM   16133 C C   . LYS H 4  102 ? 209.552 118.495 148.226 1.00 74.66  ? 102 LYS L C   1 
ATOM   16134 O O   . LYS H 4  102 ? 209.803 119.118 149.260 1.00 74.66  ? 102 LYS L O   1 
ATOM   16135 C CB  . LYS H 4  102 ? 210.889 119.466 146.346 1.00 74.66  ? 102 LYS L CB  1 
ATOM   16136 C CG  . LYS H 4  102 ? 211.708 118.215 146.073 1.00 74.66  ? 102 LYS L CG  1 
ATOM   16137 C CD  . LYS H 4  102 ? 211.639 117.807 144.613 1.00 74.66  ? 102 LYS L CD  1 
ATOM   16138 C CE  . LYS H 4  102 ? 211.833 116.311 144.449 1.00 74.66  ? 102 LYS L CE  1 
ATOM   16139 N NZ  . LYS H 4  102 ? 210.539 115.579 144.484 1.00 74.66  ? 102 LYS L NZ  1 
ATOM   16140 N N   . LEU H 4  103 ? 209.326 117.187 148.210 1.00 77.66  ? 103 LEU L N   1 
ATOM   16141 C CA  . LEU H 4  103 ? 209.339 116.369 149.414 1.00 77.66  ? 103 LEU L CA  1 
ATOM   16142 C C   . LEU H 4  103 ? 210.422 115.311 149.284 1.00 77.66  ? 103 LEU L C   1 
ATOM   16143 O O   . LEU H 4  103 ? 210.498 114.619 148.265 1.00 77.66  ? 103 LEU L O   1 
ATOM   16144 C CB  . LEU H 4  103 ? 207.978 115.711 149.641 1.00 77.66  ? 103 LEU L CB  1 
ATOM   16145 C CG  . LEU H 4  103 ? 207.695 115.228 151.060 1.00 77.66  ? 103 LEU L CG  1 
ATOM   16146 C CD1 . LEU H 4  103 ? 206.207 115.225 151.333 1.00 77.66  ? 103 LEU L CD1 1 
ATOM   16147 C CD2 . LEU H 4  103 ? 208.274 113.847 151.281 1.00 77.66  ? 103 LEU L CD2 1 
ATOM   16148 N N   . GLU H 4  104 ? 211.257 115.188 150.313 1.00 83.40  ? 104 GLU L N   1 
ATOM   16149 C CA  . GLU H 4  104 ? 212.319 114.195 150.345 1.00 83.40  ? 104 GLU L CA  1 
ATOM   16150 C C   . GLU H 4  104 ? 212.309 113.493 151.694 1.00 83.40  ? 104 GLU L C   1 
ATOM   16151 O O   . GLU H 4  104 ? 211.881 114.060 152.703 1.00 83.40  ? 104 GLU L O   1 
ATOM   16152 C CB  . GLU H 4  104 ? 213.691 114.830 150.093 1.00 83.40  ? 104 GLU L CB  1 
ATOM   16153 C CG  . GLU H 4  104 ? 214.833 113.828 150.030 1.00 83.40  ? 104 GLU L CG  1 
ATOM   16154 C CD  . GLU H 4  104 ? 215.920 114.236 149.052 1.00 83.40  ? 104 GLU L CD  1 
ATOM   16155 O OE1 . GLU H 4  104 ? 216.539 113.341 148.437 1.00 83.40  ? 104 GLU L OE1 1 
ATOM   16156 O OE2 . GLU H 4  104 ? 216.159 115.453 148.902 1.00 83.40  ? 104 GLU L OE2 1 
ATOM   16157 N N   . LEU H 4  105 ? 212.786 112.252 151.704 1.00 83.37  ? 105 LEU L N   1 
ATOM   16158 C CA  . LEU H 4  105 ? 212.779 111.416 152.897 1.00 83.37  ? 105 LEU L CA  1 
ATOM   16159 C C   . LEU H 4  105 ? 214.179 111.373 153.495 1.00 83.37  ? 105 LEU L C   1 
ATOM   16160 O O   . LEU H 4  105 ? 215.140 111.013 152.808 1.00 83.37  ? 105 LEU L O   1 
ATOM   16161 C CB  . LEU H 4  105 ? 212.297 110.005 152.566 1.00 83.37  ? 105 LEU L CB  1 
ATOM   16162 C CG  . LEU H 4  105 ? 210.780 109.810 152.606 1.00 83.37  ? 105 LEU L CG  1 
ATOM   16163 C CD1 . LEU H 4  105 ? 210.081 110.866 151.765 1.00 83.37  ? 105 LEU L CD1 1 
ATOM   16164 C CD2 . LEU H 4  105 ? 210.406 108.415 152.139 1.00 83.37  ? 105 LEU L CD2 1 
ATOM   16165 N N   . LYS H 4  106 ? 214.286 111.731 154.771 1.00 82.89  ? 106 LYS L N   1 
ATOM   16166 C CA  . LYS H 4  106 ? 215.554 111.673 155.489 1.00 82.89  ? 106 LYS L CA  1 
ATOM   16167 C C   . LYS H 4  106 ? 215.333 111.954 156.970 1.00 82.89  ? 106 LYS L C   1 
ATOM   16168 O O   . LYS H 4  106 ? 214.309 112.514 157.357 1.00 82.89  ? 106 LYS L O   1 
ATOM   16169 C CB  . LYS H 4  106 ? 216.558 112.672 154.911 1.00 82.89  ? 106 LYS L CB  1 
ATOM   16170 C CG  . LYS H 4  106 ? 218.013 112.339 155.226 1.00 82.89  ? 106 LYS L CG  1 
ATOM   16171 C CD  . LYS H 4  106 ? 218.571 111.271 154.297 1.00 82.89  ? 106 LYS L CD  1 
ATOM   16172 C CE  . LYS H 4  106 ? 220.075 111.411 154.134 1.00 82.89  ? 106 LYS L CE  1 
ATOM   16173 N NZ  . LYS H 4  106 ? 220.641 110.383 153.218 1.00 82.89  ? 106 LYS L NZ  1 
ATOM   16174 N N   . VAL I 5  2   ? 188.291 110.888 131.014 1.00 69.63  ? 2   VAL K N   1 
ATOM   16175 C CA  . VAL I 5  2   ? 188.538 109.573 131.587 1.00 69.63  ? 2   VAL K CA  1 
ATOM   16176 C C   . VAL I 5  2   ? 189.830 109.001 131.030 1.00 69.63  ? 2   VAL K C   1 
ATOM   16177 O O   . VAL I 5  2   ? 190.483 108.182 131.672 1.00 69.63  ? 2   VAL K O   1 
ATOM   16178 C CB  . VAL I 5  2   ? 187.361 108.624 131.322 1.00 69.63  ? 2   VAL K CB  1 
ATOM   16179 C CG1 . VAL I 5  2   ? 187.746 107.186 131.638 1.00 69.63  ? 2   VAL K CG1 1 
ATOM   16180 C CG2 . VAL I 5  2   ? 186.157 109.049 132.140 1.00 69.63  ? 2   VAL K CG2 1 
ATOM   16181 N N   . GLN I 5  3   ? 190.195 109.428 129.824 1.00 70.54  ? 3   GLN K N   1 
ATOM   16182 C CA  . GLN I 5  3   ? 191.446 108.982 129.221 1.00 70.54  ? 3   GLN K CA  1 
ATOM   16183 C C   . GLN I 5  3   ? 191.806 109.980 128.129 1.00 70.54  ? 3   GLN K C   1 
ATOM   16184 O O   . GLN I 5  3   ? 191.183 109.976 127.064 1.00 70.54  ? 3   GLN K O   1 
ATOM   16185 C CB  . GLN I 5  3   ? 191.292 107.567 128.677 1.00 70.54  ? 3   GLN K CB  1 
ATOM   16186 C CG  . GLN I 5  3   ? 192.573 106.905 128.198 1.00 70.54  ? 3   GLN K CG  1 
ATOM   16187 C CD  . GLN I 5  3   ? 192.922 107.237 126.764 1.00 70.54  ? 3   GLN K CD  1 
ATOM   16188 O OE1 . GLN I 5  3   ? 192.046 107.491 125.937 1.00 70.54  ? 3   GLN K OE1 1 
ATOM   16189 N NE2 . GLN I 5  3   ? 194.210 107.216 126.455 1.00 70.54  ? 3   GLN K NE2 1 
ATOM   16190 N N   . LEU I 5  4   ? 192.798 110.826 128.392 1.00 66.92  ? 4   LEU K N   1 
ATOM   16191 C CA  . LEU I 5  4   ? 193.220 111.862 127.461 1.00 66.92  ? 4   LEU K CA  1 
ATOM   16192 C C   . LEU I 5  4   ? 194.492 111.436 126.740 1.00 66.92  ? 4   LEU K C   1 
ATOM   16193 O O   . LEU I 5  4   ? 195.305 110.678 127.273 1.00 66.92  ? 4   LEU K O   1 
ATOM   16194 C CB  . LEU I 5  4   ? 193.464 113.185 128.188 1.00 66.92  ? 4   LEU K CB  1 
ATOM   16195 C CG  . LEU I 5  4   ? 192.230 113.908 128.727 1.00 66.92  ? 4   LEU K CG  1 
ATOM   16196 C CD1 . LEU I 5  4   ? 192.637 114.988 129.704 1.00 66.92  ? 4   LEU K CD1 1 
ATOM   16197 C CD2 . LEU I 5  4   ? 191.426 114.504 127.599 1.00 66.92  ? 4   LEU K CD2 1 
ATOM   16198 N N   . GLN I 5  5   ? 194.657 111.932 125.516 1.00 71.21  ? 5   GLN K N   1 
ATOM   16199 C CA  . GLN I 5  5   ? 195.807 111.603 124.687 1.00 71.21  ? 5   GLN K CA  1 
ATOM   16200 C C   . GLN I 5  5   ? 196.388 112.870 124.085 1.00 71.21  ? 5   GLN K C   1 
ATOM   16201 O O   . GLN I 5  5   ? 195.650 113.732 123.603 1.00 71.21  ? 5   GLN K O   1 
ATOM   16202 C CB  . GLN I 5  5   ? 195.430 110.634 123.568 1.00 71.21  ? 5   GLN K CB  1 
ATOM   16203 C CG  . GLN I 5  5   ? 195.500 109.183 123.976 1.00 71.21  ? 5   GLN K CG  1 
ATOM   16204 C CD  . GLN I 5  5   ? 196.923 108.685 124.126 1.00 71.21  ? 5   GLN K CD  1 
ATOM   16205 O OE1 . GLN I 5  5   ? 197.795 109.005 123.319 1.00 71.21  ? 5   GLN K OE1 1 
ATOM   16206 N NE2 . GLN I 5  5   ? 197.165 107.897 125.164 1.00 71.21  ? 5   GLN K NE2 1 
ATOM   16207 N N   . GLN I 5  6   ? 197.712 112.968 124.101 1.00 69.85  ? 6   GLN K N   1 
ATOM   16208 C CA  . GLN I 5  6   ? 198.425 114.103 123.544 1.00 69.85  ? 6   GLN K CA  1 
ATOM   16209 C C   . GLN I 5  6   ? 199.439 113.620 122.519 1.00 69.85  ? 6   GLN K C   1 
ATOM   16210 O O   . GLN I 5  6   ? 199.936 112.493 122.595 1.00 69.85  ? 6   GLN K O   1 
ATOM   16211 C CB  . GLN I 5  6   ? 199.142 114.898 124.633 1.00 69.85  ? 6   GLN K CB  1 
ATOM   16212 C CG  . GLN I 5  6   ? 198.218 115.659 125.551 1.00 69.85  ? 6   GLN K CG  1 
ATOM   16213 C CD  . GLN I 5  6   ? 198.959 116.644 126.421 1.00 69.85  ? 6   GLN K CD  1 
ATOM   16214 O OE1 . GLN I 5  6   ? 198.945 116.539 127.645 1.00 69.85  ? 6   GLN K OE1 1 
ATOM   16215 N NE2 . GLN I 5  6   ? 199.616 117.611 125.794 1.00 69.85  ? 6   GLN K NE2 1 
ATOM   16216 N N   . SER I 5  7   ? 199.742 114.486 121.558 1.00 74.06  ? 7   SER K N   1 
ATOM   16217 C CA  . SER I 5  7   ? 200.707 114.147 120.528 1.00 74.06  ? 7   SER K CA  1 
ATOM   16218 C C   . SER I 5  7   ? 202.110 114.062 121.120 1.00 74.06  ? 7   SER K C   1 
ATOM   16219 O O   . SER I 5  7   ? 202.396 114.592 122.197 1.00 74.06  ? 7   SER K O   1 
ATOM   16220 C CB  . SER I 5  7   ? 200.675 115.180 119.404 1.00 74.06  ? 7   SER K CB  1 
ATOM   16221 O OG  . SER I 5  7   ? 200.629 116.494 119.924 1.00 74.06  ? 7   SER K OG  1 
ATOM   16222 N N   . GLY I 5  8   ? 202.993 113.386 120.394 1.00 75.68  ? 8   GLY K N   1 
ATOM   16223 C CA  . GLY I 5  8   ? 204.350 113.185 120.847 1.00 75.68  ? 8   GLY K CA  1 
ATOM   16224 C C   . GLY I 5  8   ? 205.150 114.473 120.845 1.00 75.68  ? 8   GLY K C   1 
ATOM   16225 O O   . GLY I 5  8   ? 204.668 115.555 120.511 1.00 75.68  ? 8   GLY K O   1 
ATOM   16226 N N   . ALA I 5  9   ? 206.414 114.340 121.234 1.00 77.92  ? 9   ALA K N   1 
ATOM   16227 C CA  . ALA I 5  9   ? 207.289 115.498 121.337 1.00 77.92  ? 9   ALA K CA  1 
ATOM   16228 C C   . ALA I 5  9   ? 207.513 116.120 119.966 1.00 77.92  ? 9   ALA K C   1 
ATOM   16229 O O   . ALA I 5  9   ? 207.471 115.444 118.935 1.00 77.92  ? 9   ALA K O   1 
ATOM   16230 C CB  . ALA I 5  9   ? 208.627 115.101 121.956 1.00 77.92  ? 9   ALA K CB  1 
ATOM   16231 N N   . GLU I 5  10  ? 207.752 117.428 119.962 1.00 80.69  ? 10  GLU K N   1 
ATOM   16232 C CA  . GLU I 5  10  ? 207.914 118.197 118.739 1.00 80.69  ? 10  GLU K CA  1 
ATOM   16233 C C   . GLU I 5  10  ? 209.221 118.970 118.788 1.00 80.69  ? 10  GLU K C   1 
ATOM   16234 O O   . GLU I 5  10  ? 209.596 119.507 119.834 1.00 80.69  ? 10  GLU K O   1 
ATOM   16235 C CB  . GLU I 5  10  ? 206.746 119.166 118.537 1.00 80.69  ? 10  GLU K CB  1 
ATOM   16236 C CG  . GLU I 5  10  ? 205.375 118.515 118.607 1.00 80.69  ? 10  GLU K CG  1 
ATOM   16237 C CD  . GLU I 5  10  ? 204.937 117.932 117.277 1.00 80.69  ? 10  GLU K CD  1 
ATOM   16238 O OE1 . GLU I 5  10  ? 205.024 118.646 116.257 1.00 80.69  ? 10  GLU K OE1 1 
ATOM   16239 O OE2 . GLU I 5  10  ? 204.502 116.762 117.252 1.00 80.69  ? 10  GLU K OE2 1 
ATOM   16240 N N   . LEU I 5  11  ? 209.914 119.012 117.653 1.00 84.17  ? 11  LEU K N   1 
ATOM   16241 C CA  . LEU I 5  11  ? 211.141 119.781 117.495 1.00 84.17  ? 11  LEU K CA  1 
ATOM   16242 C C   . LEU I 5  11  ? 210.903 120.837 116.429 1.00 84.17  ? 11  LEU K C   1 
ATOM   16243 O O   . LEU I 5  11  ? 210.560 120.504 115.290 1.00 84.17  ? 11  LEU K O   1 
ATOM   16244 C CB  . LEU I 5  11  ? 212.311 118.879 117.103 1.00 84.17  ? 11  LEU K CB  1 
ATOM   16245 C CG  . LEU I 5  11  ? 213.048 118.161 118.234 1.00 84.17  ? 11  LEU K CG  1 
ATOM   16246 C CD1 . LEU I 5  11  ? 213.741 119.158 119.143 1.00 84.17  ? 11  LEU K CD1 1 
ATOM   16247 C CD2 . LEU I 5  11  ? 212.092 117.285 119.025 1.00 84.17  ? 11  LEU K CD2 1 
ATOM   16248 N N   . VAL I 5  12  ? 211.086 122.101 116.793 1.00 84.82  ? 12  VAL K N   1 
ATOM   16249 C CA  . VAL I 5  12  ? 210.821 123.215 115.892 1.00 84.82  ? 12  VAL K CA  1 
ATOM   16250 C C   . VAL I 5  12  ? 211.946 124.228 116.022 1.00 84.82  ? 12  VAL K C   1 
ATOM   16251 O O   . VAL I 5  12  ? 212.338 124.591 117.135 1.00 84.82  ? 12  VAL K O   1 
ATOM   16252 C CB  . VAL I 5  12  ? 209.460 123.874 116.188 1.00 84.82  ? 12  VAL K CB  1 
ATOM   16253 C CG1 . VAL I 5  12  ? 208.331 122.969 115.732 1.00 84.82  ? 12  VAL K CG1 1 
ATOM   16254 C CG2 . VAL I 5  12  ? 209.326 124.181 117.667 1.00 84.82  ? 12  VAL K CG2 1 
ATOM   16255 N N   . LYS I 5  13  ? 212.465 124.682 114.887 1.00 88.17  ? 13  LYS K N   1 
ATOM   16256 C CA  . LYS I 5  13  ? 213.487 125.710 114.902 1.00 88.17  ? 13  LYS K CA  1 
ATOM   16257 C C   . LYS I 5  13  ? 212.889 127.023 115.405 1.00 88.17  ? 13  LYS K C   1 
ATOM   16258 O O   . LYS I 5  13  ? 211.708 127.300 115.182 1.00 88.17  ? 13  LYS K O   1 
ATOM   16259 C CB  . LYS I 5  13  ? 214.066 125.906 113.505 1.00 88.17  ? 13  LYS K CB  1 
ATOM   16260 C CG  . LYS I 5  13  ? 214.744 124.672 112.928 1.00 88.17  ? 13  LYS K CG  1 
ATOM   16261 C CD  . LYS I 5  13  ? 216.026 124.331 113.667 1.00 88.17  ? 13  LYS K CD  1 
ATOM   16262 C CE  . LYS I 5  13  ? 216.692 123.091 113.088 1.00 88.17  ? 13  LYS K CE  1 
ATOM   16263 N NZ  . LYS I 5  13  ? 217.222 123.318 111.714 1.00 88.17  ? 13  LYS K NZ  1 
ATOM   16264 N N   . PRO I 5  14  ? 213.680 127.851 116.084 1.00 87.14  ? 14  PRO K N   1 
ATOM   16265 C CA  . PRO I 5  14  ? 213.138 129.110 116.606 1.00 87.14  ? 14  PRO K CA  1 
ATOM   16266 C C   . PRO I 5  14  ? 212.563 129.968 115.492 1.00 87.14  ? 14  PRO K C   1 
ATOM   16267 O O   . PRO I 5  14  ? 213.090 130.011 114.379 1.00 87.14  ? 14  PRO K O   1 
ATOM   16268 C CB  . PRO I 5  14  ? 214.350 129.778 117.268 1.00 87.14  ? 14  PRO K CB  1 
ATOM   16269 C CG  . PRO I 5  14  ? 215.543 129.051 116.747 1.00 87.14  ? 14  PRO K CG  1 
ATOM   16270 C CD  . PRO I 5  14  ? 215.091 127.665 116.456 1.00 87.14  ? 14  PRO K CD  1 
ATOM   16271 N N   . GLY I 5  15  ? 211.465 130.654 115.805 1.00 86.05  ? 15  GLY K N   1 
ATOM   16272 C CA  . GLY I 5  15  ? 210.765 131.471 114.841 1.00 86.05  ? 15  GLY K CA  1 
ATOM   16273 C C   . GLY I 5  15  ? 209.670 130.758 114.080 1.00 86.05  ? 15  GLY K C   1 
ATOM   16274 O O   . GLY I 5  15  ? 208.943 131.409 113.318 1.00 86.05  ? 15  GLY K O   1 
ATOM   16275 N N   . ALA I 5  16  ? 209.525 129.449 114.257 1.00 86.15  ? 16  ALA K N   1 
ATOM   16276 C CA  . ALA I 5  16  ? 208.494 128.681 113.578 1.00 86.15  ? 16  ALA K CA  1 
ATOM   16277 C C   . ALA I 5  16  ? 207.229 128.653 114.435 1.00 86.15  ? 16  ALA K C   1 
ATOM   16278 O O   . ALA I 5  16  ? 207.097 129.396 115.412 1.00 86.15  ? 16  ALA K O   1 
ATOM   16279 C CB  . ALA I 5  16  ? 209.005 127.276 113.269 1.00 86.15  ? 16  ALA K CB  1 
ATOM   16280 N N   . SER I 5  17  ? 206.276 127.800 114.066 1.00 82.51  ? 17  SER K N   1 
ATOM   16281 C CA  . SER I 5  17  ? 205.060 127.592 114.837 1.00 82.51  ? 17  SER K CA  1 
ATOM   16282 C C   . SER I 5  17  ? 204.790 126.101 114.953 1.00 82.51  ? 17  SER K C   1 
ATOM   16283 O O   . SER I 5  17  ? 205.117 125.323 114.054 1.00 82.51  ? 17  SER K O   1 
ATOM   16284 C CB  . SER I 5  17  ? 203.852 128.283 114.192 1.00 82.51  ? 17  SER K CB  1 
ATOM   16285 O OG  . SER I 5  17  ? 204.077 129.671 114.040 1.00 82.51  ? 17  SER K OG  1 
ATOM   16286 N N   . VAL I 5  18  ? 204.185 125.709 116.071 1.00 79.29  ? 18  VAL K N   1 
ATOM   16287 C CA  . VAL I 5  18  ? 203.849 124.317 116.331 1.00 79.29  ? 18  VAL K CA  1 
ATOM   16288 C C   . VAL I 5  18  ? 202.409 124.245 116.812 1.00 79.29  ? 18  VAL K C   1 
ATOM   16289 O O   . VAL I 5  18  ? 201.903 125.164 117.463 1.00 79.29  ? 18  VAL K O   1 
ATOM   16290 C CB  . VAL I 5  18  ? 204.806 123.679 117.362 1.00 79.29  ? 18  VAL K CB  1 
ATOM   16291 C CG1 . VAL I 5  18  ? 204.602 124.296 118.732 1.00 79.29  ? 18  VAL K CG1 1 
ATOM   16292 C CG2 . VAL I 5  18  ? 204.607 122.174 117.414 1.00 79.29  ? 18  VAL K CG2 1 
ATOM   16293 N N   . LYS I 5  19  ? 201.745 123.143 116.477 1.00 75.08  ? 19  LYS K N   1 
ATOM   16294 C CA  . LYS I 5  19  ? 200.365 122.897 116.870 1.00 75.08  ? 19  LYS K CA  1 
ATOM   16295 C C   . LYS I 5  19  ? 200.295 121.592 117.647 1.00 75.08  ? 19  LYS K C   1 
ATOM   16296 O O   . LYS I 5  19  ? 200.820 120.569 117.198 1.00 75.08  ? 19  LYS K O   1 
ATOM   16297 C CB  . LYS I 5  19  ? 199.450 122.834 115.649 1.00 75.08  ? 19  LYS K CB  1 
ATOM   16298 C CG  . LYS I 5  19  ? 198.070 122.282 115.942 1.00 75.08  ? 19  LYS K CG  1 
ATOM   16299 C CD  . LYS I 5  19  ? 197.056 122.772 114.928 1.00 75.08  ? 19  LYS K CD  1 
ATOM   16300 C CE  . LYS I 5  19  ? 196.376 124.044 115.397 1.00 75.08  ? 19  LYS K CE  1 
ATOM   16301 N NZ  . LYS I 5  19  ? 195.315 124.486 114.452 1.00 75.08  ? 19  LYS K NZ  1 
ATOM   16302 N N   . LEU I 5  20  ? 199.644 121.632 118.805 1.00 72.75  ? 20  LEU K N   1 
ATOM   16303 C CA  . LEU I 5  20  ? 199.493 120.471 119.666 1.00 72.75  ? 20  LEU K CA  1 
ATOM   16304 C C   . LEU I 5  20  ? 198.019 120.119 119.787 1.00 72.75  ? 20  LEU K C   1 
ATOM   16305 O O   . LEU I 5  20  ? 197.154 120.997 119.769 1.00 72.75  ? 20  LEU K O   1 
ATOM   16306 C CB  . LEU I 5  20  ? 200.083 120.731 121.054 1.00 72.75  ? 20  LEU K CB  1 
ATOM   16307 C CG  . LEU I 5  20  ? 201.449 121.415 121.076 1.00 72.75  ? 20  LEU K CG  1 
ATOM   16308 C CD1 . LEU I 5  20  ? 201.773 121.920 122.466 1.00 72.75  ? 20  LEU K CD1 1 
ATOM   16309 C CD2 . LEU I 5  20  ? 202.518 120.458 120.590 1.00 72.75  ? 20  LEU K CD2 1 
ATOM   16310 N N   . SER I 5  21  ? 197.740 118.826 119.915 1.00 72.18  ? 21  SER K N   1 
ATOM   16311 C CA  . SER I 5  21  ? 196.383 118.318 120.004 1.00 72.18  ? 21  SER K CA  1 
ATOM   16312 C C   . SER I 5  21  ? 196.224 117.477 121.262 1.00 72.18  ? 21  SER K C   1 
ATOM   16313 O O   . SER I 5  21  ? 197.190 116.925 121.793 1.00 72.18  ? 21  SER K O   1 
ATOM   16314 C CB  . SER I 5  21  ? 196.023 117.481 118.774 1.00 72.18  ? 21  SER K CB  1 
ATOM   16315 O OG  . SER I 5  21  ? 196.378 116.124 118.970 1.00 72.18  ? 21  SER K OG  1 
ATOM   16316 N N   . CYS I 5  22  ? 194.980 117.385 121.735 1.00 71.25  ? 22  CYS K N   1 
ATOM   16317 C CA  . CYS I 5  22  ? 194.646 116.641 122.952 1.00 71.25  ? 22  CYS K CA  1 
ATOM   16318 C C   . CYS I 5  22  ? 193.307 115.946 122.718 1.00 71.25  ? 22  CYS K C   1 
ATOM   16319 O O   . CYS I 5  22  ? 192.247 116.520 122.974 1.00 71.25  ? 22  CYS K O   1 
ATOM   16320 C CB  . CYS I 5  22  ? 194.601 117.571 124.155 1.00 71.25  ? 22  CYS K CB  1 
ATOM   16321 S SG  . CYS I 5  22  ? 193.804 116.899 125.625 1.00 71.25  ? 22  CYS K SG  1 
ATOM   16322 N N   . THR I 5  23  ? 193.363 114.707 122.238 1.00 70.85  ? 23  THR K N   1 
ATOM   16323 C CA  . THR I 5  23  ? 192.155 113.949 121.949 1.00 70.85  ? 23  THR K CA  1 
ATOM   16324 C C   . THR I 5  23  ? 191.578 113.365 123.229 1.00 70.85  ? 23  THR K C   1 
ATOM   16325 O O   . THR I 5  23  ? 192.304 112.820 124.062 1.00 70.85  ? 23  THR K O   1 
ATOM   16326 C CB  . THR I 5  23  ? 192.451 112.827 120.956 1.00 70.85  ? 23  THR K CB  1 
ATOM   16327 O OG1 . THR I 5  23  ? 193.204 113.346 119.854 1.00 70.85  ? 23  THR K OG1 1 
ATOM   16328 C CG2 . THR I 5  23  ? 191.159 112.216 120.441 1.00 70.85  ? 23  THR K CG2 1 
ATOM   16329 N N   . ALA I 5  24  ? 190.262 113.472 123.375 1.00 68.84  ? 24  ALA K N   1 
ATOM   16330 C CA  . ALA I 5  24  ? 189.571 113.091 124.598 1.00 68.84  ? 24  ALA K CA  1 
ATOM   16331 C C   . ALA I 5  24  ? 188.607 111.950 124.319 1.00 68.84  ? 24  ALA K C   1 
ATOM   16332 O O   . ALA I 5  24  ? 187.841 112.002 123.352 1.00 68.84  ? 24  ALA K O   1 
ATOM   16333 C CB  . ALA I 5  24  ? 188.816 114.279 125.189 1.00 68.84  ? 24  ALA K CB  1 
ATOM   16334 N N   . SER I 5  25  ? 188.641 110.934 125.174 1.00 68.75  ? 25  SER K N   1 
ATOM   16335 C CA  . SER I 5  25  ? 187.745 109.793 125.087 1.00 68.75  ? 25  SER K CA  1 
ATOM   16336 C C   . SER I 5  25  ? 187.005 109.624 126.405 1.00 68.75  ? 25  SER K C   1 
ATOM   16337 O O   . SER I 5  25  ? 187.529 109.941 127.475 1.00 68.75  ? 25  SER K O   1 
ATOM   16338 C CB  . SER I 5  25  ? 188.510 108.510 124.759 1.00 68.75  ? 25  SER K CB  1 
ATOM   16339 O OG  . SER I 5  25  ? 189.284 108.086 125.865 1.00 68.75  ? 25  SER K OG  1 
ATOM   16340 N N   . GLY I 5  26  ? 185.779 109.118 126.319 1.00 66.99  ? 26  GLY K N   1 
ATOM   16341 C CA  . GLY I 5  26  ? 184.968 108.890 127.492 1.00 66.99  ? 26  GLY K CA  1 
ATOM   16342 C C   . GLY I 5  26  ? 184.150 110.075 127.951 1.00 66.99  ? 26  GLY K C   1 
ATOM   16343 O O   . GLY I 5  26  ? 183.475 109.977 128.983 1.00 66.99  ? 26  GLY K O   1 
ATOM   16344 N N   . PHE I 5  27  ? 184.186 111.191 127.228 1.00 65.92  ? 27  PHE K N   1 
ATOM   16345 C CA  . PHE I 5  27  ? 183.392 112.350 127.605 1.00 65.92  ? 27  PHE K CA  1 
ATOM   16346 C C   . PHE I 5  27  ? 183.401 113.349 126.461 1.00 65.92  ? 27  PHE K C   1 
ATOM   16347 O O   . PHE I 5  27  ? 184.447 113.597 125.860 1.00 65.92  ? 27  PHE K O   1 
ATOM   16348 C CB  . PHE I 5  27  ? 183.936 113.002 128.884 1.00 65.92  ? 27  PHE K CB  1 
ATOM   16349 C CG  . PHE I 5  27  ? 185.282 113.640 128.713 1.00 65.92  ? 27  PHE K CG  1 
ATOM   16350 C CD1 . PHE I 5  27  ? 186.436 112.897 128.854 1.00 65.92  ? 27  PHE K CD1 1 
ATOM   16351 C CD2 . PHE I 5  27  ? 185.393 114.982 128.413 1.00 65.92  ? 27  PHE K CD2 1 
ATOM   16352 C CE1 . PHE I 5  27  ? 187.671 113.481 128.698 1.00 65.92  ? 27  PHE K CE1 1 
ATOM   16353 C CE2 . PHE I 5  27  ? 186.626 115.570 128.255 1.00 65.92  ? 27  PHE K CE2 1 
ATOM   16354 C CZ  . PHE I 5  27  ? 187.765 114.819 128.398 1.00 65.92  ? 27  PHE K CZ  1 
ATOM   16355 N N   . ASN I 5  28  ? 182.233 113.910 126.165 1.00 65.85  ? 28  ASN K N   1 
ATOM   16356 C CA  . ASN I 5  28  ? 182.143 114.971 125.175 1.00 65.85  ? 28  ASN K CA  1 
ATOM   16357 C C   . ASN I 5  28  ? 182.818 116.227 125.707 1.00 65.85  ? 28  ASN K C   1 
ATOM   16358 O O   . ASN I 5  28  ? 182.564 116.643 126.840 1.00 65.85  ? 28  ASN K O   1 
ATOM   16359 C CB  . ASN I 5  28  ? 180.681 115.263 124.847 1.00 65.85  ? 28  ASN K CB  1 
ATOM   16360 C CG  . ASN I 5  28  ? 180.073 114.232 123.925 1.00 65.85  ? 28  ASN K CG  1 
ATOM   16361 O OD1 . ASN I 5  28  ? 179.323 113.359 124.359 1.00 65.85  ? 28  ASN K OD1 1 
ATOM   16362 N ND2 . ASN I 5  28  ? 180.379 114.337 122.639 1.00 65.85  ? 28  ASN K ND2 1 
ATOM   16363 N N   . ILE I 5  29  ? 183.679 116.838 124.891 1.00 67.09  ? 29  ILE K N   1 
ATOM   16364 C CA  . ILE I 5  29  ? 184.330 118.068 125.331 1.00 67.09  ? 29  ILE K CA  1 
ATOM   16365 C C   . ILE I 5  29  ? 183.302 119.163 125.564 1.00 67.09  ? 29  ILE K C   1 
ATOM   16366 O O   . ILE I 5  29  ? 183.520 120.063 126.381 1.00 67.09  ? 29  ILE K O   1 
ATOM   16367 C CB  . ILE I 5  29  ? 185.408 118.517 124.325 1.00 67.09  ? 29  ILE K CB  1 
ATOM   16368 C CG1 . ILE I 5  29  ? 184.826 118.648 122.919 1.00 67.09  ? 29  ILE K CG1 1 
ATOM   16369 C CG2 . ILE I 5  29  ? 186.580 117.568 124.345 1.00 67.09  ? 29  ILE K CG2 1 
ATOM   16370 C CD1 . ILE I 5  29  ? 185.586 119.619 122.051 1.00 67.09  ? 29  ILE K CD1 1 
ATOM   16371 N N   . LYS I 5  30  ? 182.164 119.102 124.871 1.00 65.19  ? 30  LYS K N   1 
ATOM   16372 C CA  . LYS I 5  30  ? 181.164 120.155 125.000 1.00 65.19  ? 30  LYS K CA  1 
ATOM   16373 C C   . LYS I 5  30  ? 180.672 120.310 126.430 1.00 65.19  ? 30  LYS K C   1 
ATOM   16374 O O   . LYS I 5  30  ? 180.193 121.388 126.796 1.00 65.19  ? 30  LYS K O   1 
ATOM   16375 C CB  . LYS I 5  30  ? 179.972 119.871 124.086 1.00 65.19  ? 30  LYS K CB  1 
ATOM   16376 C CG  . LYS I 5  30  ? 180.323 119.636 122.629 1.00 65.19  ? 30  LYS K CG  1 
ATOM   16377 C CD  . LYS I 5  30  ? 179.285 118.751 121.964 1.00 65.19  ? 30  LYS K CD  1 
ATOM   16378 C CE  . LYS I 5  30  ? 177.925 119.429 121.919 1.00 65.19  ? 30  LYS K CE  1 
ATOM   16379 N NZ  . LYS I 5  30  ? 176.957 118.690 121.058 1.00 65.19  ? 30  LYS K NZ  1 
ATOM   16380 N N   . ASP I 5  31  ? 180.769 119.259 127.243 1.00 63.36  ? 31  ASP K N   1 
ATOM   16381 C CA  . ASP I 5  31  ? 180.251 119.329 128.603 1.00 63.36  ? 31  ASP K CA  1 
ATOM   16382 C C   . ASP I 5  31  ? 181.123 120.190 129.506 1.00 63.36  ? 31  ASP K C   1 
ATOM   16383 O O   . ASP I 5  31  ? 180.601 120.873 130.393 1.00 63.36  ? 31  ASP K O   1 
ATOM   16384 C CB  . ASP I 5  31  ? 180.135 117.925 129.185 1.00 63.36  ? 31  ASP K CB  1 
ATOM   16385 C CG  . ASP I 5  31  ? 179.189 117.052 128.401 1.00 63.36  ? 31  ASP K CG  1 
ATOM   16386 O OD1 . ASP I 5  31  ? 178.738 117.487 127.322 1.00 63.36  ? 31  ASP K OD1 1 
ATOM   16387 O OD2 . ASP I 5  31  ? 178.892 115.932 128.863 1.00 63.36  ? 31  ASP K OD2 1 
ATOM   16388 N N   . THR I 5  32  ? 182.438 120.173 129.306 1.00 60.03  ? 32  THR K N   1 
ATOM   16389 C CA  . THR I 5  32  ? 183.381 120.778 130.234 1.00 60.03  ? 32  THR K CA  1 
ATOM   16390 C C   . THR I 5  32  ? 184.265 121.774 129.498 1.00 60.03  ? 32  THR K C   1 
ATOM   16391 O O   . THR I 5  32  ? 184.191 121.927 128.277 1.00 60.03  ? 32  THR K O   1 
ATOM   16392 C CB  . THR I 5  32  ? 184.245 119.708 130.909 1.00 60.03  ? 32  THR K CB  1 
ATOM   16393 O OG1 . THR I 5  32  ? 184.762 118.815 129.917 1.00 60.03  ? 32  THR K OG1 1 
ATOM   16394 C CG2 . THR I 5  32  ? 183.430 118.919 131.914 1.00 60.03  ? 32  THR K CG2 1 
ATOM   16395 N N   . TYR I 5  33  ? 185.099 122.464 130.266 1.00 55.60  ? 33  TYR K N   1 
ATOM   16396 C CA  . TYR I 5  33  ? 186.156 123.301 129.729 1.00 55.60  ? 33  TYR K CA  1 
ATOM   16397 C C   . TYR I 5  33  ? 187.400 122.457 129.492 1.00 55.60  ? 33  TYR K C   1 
ATOM   16398 O O   . TYR I 5  33  ? 187.544 121.361 130.035 1.00 55.60  ? 33  TYR K O   1 
ATOM   16399 C CB  . TYR I 5  33  ? 186.484 124.440 130.691 1.00 55.60  ? 33  TYR K CB  1 
ATOM   16400 C CG  . TYR I 5  33  ? 185.416 125.502 130.816 1.00 55.60  ? 33  TYR K CG  1 
ATOM   16401 C CD1 . TYR I 5  33  ? 184.128 125.285 130.362 1.00 55.60  ? 33  TYR K CD1 1 
ATOM   16402 C CD2 . TYR I 5  33  ? 185.702 126.725 131.397 1.00 55.60  ? 33  TYR K CD2 1 
ATOM   16403 C CE1 . TYR I 5  33  ? 183.160 126.255 130.478 1.00 55.60  ? 33  TYR K CE1 1 
ATOM   16404 C CE2 . TYR I 5  33  ? 184.738 127.701 131.516 1.00 55.60  ? 33  TYR K CE2 1 
ATOM   16405 C CZ  . TYR I 5  33  ? 183.470 127.460 131.054 1.00 55.60  ? 33  TYR K CZ  1 
ATOM   16406 O OH  . TYR I 5  33  ? 182.504 128.429 131.170 1.00 55.60  ? 33  TYR K OH  1 
ATOM   16407 N N   . MET I 5  34  ? 188.305 122.977 128.670 1.00 60.60  ? 34  MET K N   1 
ATOM   16408 C CA  . MET I 5  34  ? 189.589 122.333 128.426 1.00 60.60  ? 34  MET K CA  1 
ATOM   16409 C C   . MET I 5  34  ? 190.690 123.337 128.712 1.00 60.60  ? 34  MET K C   1 
ATOM   16410 O O   . MET I 5  34  ? 190.714 124.419 128.119 1.00 60.60  ? 34  MET K O   1 
ATOM   16411 C CB  . MET I 5  34  ? 189.688 121.811 126.994 1.00 60.60  ? 34  MET K CB  1 
ATOM   16412 C CG  . MET I 5  34  ? 188.636 120.774 126.657 1.00 60.60  ? 34  MET K CG  1 
ATOM   16413 S SD  . MET I 5  34  ? 188.803 119.227 127.569 1.00 60.60  ? 34  MET K SD  1 
ATOM   16414 C CE  . MET I 5  34  ? 190.531 118.837 127.319 1.00 60.60  ? 34  MET K CE  1 
ATOM   16415 N N   . TYR I 5  35  ? 191.593 122.982 129.614 1.00 56.99  ? 35  TYR K N   1 
ATOM   16416 C CA  . TYR I 5  35  ? 192.662 123.863 130.050 1.00 56.99  ? 35  TYR K CA  1 
ATOM   16417 C C   . TYR I 5  35  ? 193.983 123.441 129.427 1.00 56.99  ? 35  TYR K C   1 
ATOM   16418 O O   . TYR I 5  35  ? 194.199 122.268 129.120 1.00 56.99  ? 35  TYR K O   1 
ATOM   16419 C CB  . TYR I 5  35  ? 192.794 123.845 131.570 1.00 56.99  ? 35  TYR K CB  1 
ATOM   16420 C CG  . TYR I 5  35  ? 191.708 124.584 132.301 1.00 56.99  ? 35  TYR K CG  1 
ATOM   16421 C CD1 . TYR I 5  35  ? 191.836 125.925 132.588 1.00 56.99  ? 35  TYR K CD1 1 
ATOM   16422 C CD2 . TYR I 5  35  ? 190.562 123.938 132.718 1.00 56.99  ? 35  TYR K CD2 1 
ATOM   16423 C CE1 . TYR I 5  35  ? 190.854 126.606 133.255 1.00 56.99  ? 35  TYR K CE1 1 
ATOM   16424 C CE2 . TYR I 5  35  ? 189.572 124.612 133.388 1.00 56.99  ? 35  TYR K CE2 1 
ATOM   16425 C CZ  . TYR I 5  35  ? 189.725 125.946 133.656 1.00 56.99  ? 35  TYR K CZ  1 
ATOM   16426 O OH  . TYR I 5  35  ? 188.745 126.633 134.326 1.00 56.99  ? 35  TYR K OH  1 
ATOM   16427 N N   . TRP I 5  36  ? 194.869 124.414 129.244 1.00 64.37  ? 36  TRP K N   1 
ATOM   16428 C CA  . TRP I 5  36  ? 196.220 124.166 128.766 1.00 64.37  ? 36  TRP K CA  1 
ATOM   16429 C C   . TRP I 5  36  ? 197.197 124.774 129.755 1.00 64.37  ? 36  TRP K C   1 
ATOM   16430 O O   . TRP I 5  36  ? 197.086 125.955 130.094 1.00 64.37  ? 36  TRP K O   1 
ATOM   16431 C CB  . TRP I 5  36  ? 196.430 124.753 127.372 1.00 64.37  ? 36  TRP K CB  1 
ATOM   16432 C CG  . TRP I 5  36  ? 195.877 123.889 126.297 1.00 64.37  ? 36  TRP K CG  1 
ATOM   16433 C CD1 . TRP I 5  36  ? 194.647 123.982 125.726 1.00 64.37  ? 36  TRP K CD1 1 
ATOM   16434 C CD2 . TRP I 5  36  ? 196.531 122.788 125.665 1.00 64.37  ? 36  TRP K CD2 1 
ATOM   16435 N NE1 . TRP I 5  36  ? 194.492 123.006 124.778 1.00 64.37  ? 36  TRP K NE1 1 
ATOM   16436 C CE2 . TRP I 5  36  ? 195.638 122.260 124.721 1.00 64.37  ? 36  TRP K CE2 1 
ATOM   16437 C CE3 . TRP I 5  36  ? 197.786 122.197 125.808 1.00 64.37  ? 36  TRP K CE3 1 
ATOM   16438 C CZ2 . TRP I 5  36  ? 195.959 121.172 123.923 1.00 64.37  ? 36  TRP K CZ2 1 
ATOM   16439 C CZ3 . TRP I 5  36  ? 198.102 121.118 125.016 1.00 64.37  ? 36  TRP K CZ3 1 
ATOM   16440 C CH2 . TRP I 5  36  ? 197.193 120.616 124.085 1.00 64.37  ? 36  TRP K CH2 1 
ATOM   16441 N N   . VAL I 5  37  ? 198.146 123.967 130.218 1.00 62.71  ? 37  VAL K N   1 
ATOM   16442 C CA  . VAL I 5  37  ? 199.086 124.361 131.259 1.00 62.71  ? 37  VAL K CA  1 
ATOM   16443 C C   . VAL I 5  37  ? 200.485 123.971 130.814 1.00 62.71  ? 37  VAL K C   1 
ATOM   16444 O O   . VAL I 5  37  ? 200.694 122.856 130.325 1.00 62.71  ? 37  VAL K O   1 
ATOM   16445 C CB  . VAL I 5  37  ? 198.739 123.697 132.604 1.00 62.71  ? 37  VAL K CB  1 
ATOM   16446 C CG1 . VAL I 5  37  ? 199.742 124.079 133.668 1.00 62.71  ? 37  VAL K CG1 1 
ATOM   16447 C CG2 . VAL I 5  37  ? 197.341 124.085 133.030 1.00 62.71  ? 37  VAL K CG2 1 
ATOM   16448 N N   . LYS I 5  38  ? 201.439 124.881 130.981 1.00 67.62  ? 38  LYS K N   1 
ATOM   16449 C CA  . LYS I 5  38  ? 202.836 124.612 130.684 1.00 67.62  ? 38  LYS K CA  1 
ATOM   16450 C C   . LYS I 5  38  ? 203.625 124.507 131.978 1.00 67.62  ? 38  LYS K C   1 
ATOM   16451 O O   . LYS I 5  38  ? 203.214 125.011 133.025 1.00 67.62  ? 38  LYS K O   1 
ATOM   16452 C CB  . LYS I 5  38  ? 203.445 125.704 129.800 1.00 67.62  ? 38  LYS K CB  1 
ATOM   16453 C CG  . LYS I 5  38  ? 203.886 126.944 130.549 1.00 67.62  ? 38  LYS K CG  1 
ATOM   16454 C CD  . LYS I 5  38  ? 204.453 127.984 129.606 1.00 67.62  ? 38  LYS K CD  1 
ATOM   16455 C CE  . LYS I 5  38  ? 205.825 127.586 129.100 1.00 67.62  ? 38  LYS K CE  1 
ATOM   16456 N NZ  . LYS I 5  38  ? 206.460 128.684 128.330 1.00 67.62  ? 38  LYS K NZ  1 
ATOM   16457 N N   . GLN I 5  39  ? 204.781 123.854 131.893 1.00 67.69  ? 39  GLN K N   1 
ATOM   16458 C CA  . GLN I 5  39  ? 205.618 123.655 133.071 1.00 67.69  ? 39  GLN K CA  1 
ATOM   16459 C C   . GLN I 5  39  ? 207.055 123.462 132.614 1.00 67.69  ? 39  GLN K C   1 
ATOM   16460 O O   . GLN I 5  39  ? 207.376 122.433 132.014 1.00 67.69  ? 39  GLN K O   1 
ATOM   16461 C CB  . GLN I 5  39  ? 205.137 122.457 133.873 1.00 67.69  ? 39  GLN K CB  1 
ATOM   16462 C CG  . GLN I 5  39  ? 205.838 122.288 135.205 1.00 67.69  ? 39  GLN K CG  1 
ATOM   16463 C CD  . GLN I 5  39  ? 205.876 120.848 135.667 1.00 67.69  ? 39  GLN K CD  1 
ATOM   16464 O OE1 . GLN I 5  39  ? 205.716 119.924 134.875 1.00 67.69  ? 39  GLN K OE1 1 
ATOM   16465 N NE2 . GLN I 5  39  ? 206.089 120.651 136.960 1.00 67.69  ? 39  GLN K NE2 1 
ATOM   16466 N N   . ARG I 5  40  ? 207.912 124.435 132.903 1.00 74.32  ? 40  ARG K N   1 
ATOM   16467 C CA  . ARG I 5  40  ? 209.327 124.261 132.653 1.00 74.32  ? 40  ARG K CA  1 
ATOM   16468 C C   . ARG I 5  40  ? 209.886 123.213 133.608 1.00 74.32  ? 40  ARG K C   1 
ATOM   16469 O O   . ARG I 5  40  ? 209.271 122.903 134.630 1.00 74.32  ? 40  ARG K O   1 
ATOM   16470 C CB  . ARG I 5  40  ? 210.074 125.575 132.834 1.00 74.32  ? 40  ARG K CB  1 
ATOM   16471 C CG  . ARG I 5  40  ? 209.829 126.595 131.746 1.00 74.32  ? 40  ARG K CG  1 
ATOM   16472 C CD  . ARG I 5  40  ? 210.889 127.681 131.789 1.00 74.32  ? 40  ARG K CD  1 
ATOM   16473 N NE  . ARG I 5  40  ? 210.448 128.909 131.139 1.00 74.32  ? 40  ARG K NE  1 
ATOM   16474 C CZ  . ARG I 5  40  ? 209.616 129.786 131.688 1.00 74.32  ? 40  ARG K CZ  1 
ATOM   16475 N NH1 . ARG I 5  40  ? 209.125 129.575 132.902 1.00 74.32  ? 40  ARG K NH1 1 
ATOM   16476 N NH2 . ARG I 5  40  ? 209.271 130.878 131.022 1.00 74.32  ? 40  ARG K NH2 1 
ATOM   16477 N N   . PRO I 5  41  ? 211.040 122.632 133.289 1.00 76.97  ? 41  PRO K N   1 
ATOM   16478 C CA  . PRO I 5  41  ? 211.633 121.651 134.205 1.00 76.97  ? 41  PRO K CA  1 
ATOM   16479 C C   . PRO I 5  41  ? 211.945 122.279 135.555 1.00 76.97  ? 41  PRO K C   1 
ATOM   16480 O O   . PRO I 5  41  ? 212.470 123.390 135.638 1.00 76.97  ? 41  PRO K O   1 
ATOM   16481 C CB  . PRO I 5  41  ? 212.906 121.204 133.479 1.00 76.97  ? 41  PRO K CB  1 
ATOM   16482 C CG  . PRO I 5  41  ? 212.729 121.629 132.062 1.00 76.97  ? 41  PRO K CG  1 
ATOM   16483 C CD  . PRO I 5  41  ? 211.867 122.840 132.091 1.00 76.97  ? 41  PRO K CD  1 
ATOM   16484 N N   . GLU I 5  42  ? 211.631 121.542 136.618 1.00 78.98  ? 42  GLU K N   1 
ATOM   16485 C CA  . GLU I 5  42  ? 211.824 122.000 137.991 1.00 78.98  ? 42  GLU K CA  1 
ATOM   16486 C C   . GLU I 5  42  ? 211.258 123.411 138.159 1.00 78.98  ? 42  GLU K C   1 
ATOM   16487 O O   . GLU I 5  42  ? 211.965 124.372 138.465 1.00 78.98  ? 42  GLU K O   1 
ATOM   16488 C CB  . GLU I 5  42  ? 213.306 121.937 138.376 1.00 78.98  ? 42  GLU K CB  1 
ATOM   16489 C CG  . GLU I 5  42  ? 213.642 122.424 139.788 1.00 78.98  ? 42  GLU K CG  1 
ATOM   16490 C CD  . GLU I 5  42  ? 213.347 121.382 140.852 1.00 78.98  ? 42  GLU K CD  1 
ATOM   16491 O OE1 . GLU I 5  42  ? 213.630 120.189 140.611 1.00 78.98  ? 42  GLU K OE1 1 
ATOM   16492 O OE2 . GLU I 5  42  ? 212.833 121.756 141.928 1.00 78.98  ? 42  GLU K OE2 1 
ATOM   16493 N N   . GLN I 5  43  ? 209.953 123.521 137.928 1.00 74.61  ? 43  GLN K N   1 
ATOM   16494 C CA  . GLN I 5  43  ? 209.269 124.803 138.003 1.00 74.61  ? 43  GLN K CA  1 
ATOM   16495 C C   . GLN I 5  43  ? 207.800 124.556 138.303 1.00 74.61  ? 43  GLN K C   1 
ATOM   16496 O O   . GLN I 5  43  ? 207.284 123.453 138.114 1.00 74.61  ? 43  GLN K O   1 
ATOM   16497 C CB  . GLN I 5  43  ? 209.418 125.598 136.701 1.00 74.61  ? 43  GLN K CB  1 
ATOM   16498 C CG  . GLN I 5  43  ? 210.812 126.147 136.440 1.00 74.61  ? 43  GLN K CG  1 
ATOM   16499 C CD  . GLN I 5  43  ? 211.292 127.076 137.535 1.00 74.61  ? 43  GLN K CD  1 
ATOM   16500 O OE1 . GLN I 5  43  ? 212.422 126.964 138.007 1.00 74.61  ? 43  GLN K OE1 1 
ATOM   16501 N NE2 . GLN I 5  43  ? 210.435 128.003 137.943 1.00 74.61  ? 43  GLN K NE2 1 
ATOM   16502 N N   . GLY I 5  44  ? 207.131 125.605 138.775 1.00 69.42  ? 44  GLY K N   1 
ATOM   16503 C CA  . GLY I 5  44  ? 205.715 125.512 139.044 1.00 69.42  ? 44  GLY K CA  1 
ATOM   16504 C C   . GLY I 5  44  ? 204.882 125.572 137.781 1.00 69.42  ? 44  GLY K C   1 
ATOM   16505 O O   . GLY I 5  44  ? 205.343 125.979 136.717 1.00 69.42  ? 44  GLY K O   1 
ATOM   16506 N N   . LEU I 5  45  ? 203.627 125.154 137.910 1.00 62.22  ? 45  LEU K N   1 
ATOM   16507 C CA  . LEU I 5  45  ? 202.733 125.103 136.765 1.00 62.22  ? 45  LEU K CA  1 
ATOM   16508 C C   . LEU I 5  45  ? 202.266 126.502 136.380 1.00 62.22  ? 45  LEU K C   1 
ATOM   16509 O O   . LEU I 5  45  ? 202.103 127.383 137.226 1.00 62.22  ? 45  LEU K O   1 
ATOM   16510 C CB  . LEU I 5  45  ? 201.530 124.217 137.074 1.00 62.22  ? 45  LEU K CB  1 
ATOM   16511 C CG  . LEU I 5  45  ? 201.863 122.770 137.435 1.00 62.22  ? 45  LEU K CG  1 
ATOM   16512 C CD1 . LEU I 5  45  ? 200.694 122.092 138.112 1.00 62.22  ? 45  LEU K CD1 1 
ATOM   16513 C CD2 . LEU I 5  45  ? 202.266 122.005 136.199 1.00 62.22  ? 45  LEU K CD2 1 
ATOM   16514 N N   . GLU I 5  46  ? 202.046 126.700 135.082 1.00 65.46  ? 46  GLU K N   1 
ATOM   16515 C CA  . GLU I 5  46  ? 201.654 127.993 134.540 1.00 65.46  ? 46  GLU K CA  1 
ATOM   16516 C C   . GLU I 5  46  ? 200.459 127.814 133.620 1.00 65.46  ? 46  GLU K C   1 
ATOM   16517 O O   . GLU I 5  46  ? 200.504 127.007 132.688 1.00 65.46  ? 46  GLU K O   1 
ATOM   16518 C CB  . GLU I 5  46  ? 202.813 128.633 133.779 1.00 65.46  ? 46  GLU K CB  1 
ATOM   16519 C CG  . GLU I 5  46  ? 203.981 129.031 134.659 1.00 65.46  ? 46  GLU K CG  1 
ATOM   16520 C CD  . GLU I 5  46  ? 205.119 129.640 133.869 1.00 65.46  ? 46  GLU K CD  1 
ATOM   16521 O OE1 . GLU I 5  46  ? 205.046 129.636 132.623 1.00 65.46  ? 46  GLU K OE1 1 
ATOM   16522 O OE2 . GLU I 5  46  ? 206.087 130.124 134.493 1.00 65.46  ? 46  GLU K OE2 1 
ATOM   16523 N N   . TRP I 5  47  ? 199.402 128.577 133.872 1.00 59.08  ? 47  TRP K N   1 
ATOM   16524 C CA  . TRP I 5  47  ? 198.189 128.489 133.076 1.00 59.08  ? 47  TRP K CA  1 
ATOM   16525 C C   . TRP I 5  47  ? 198.349 129.257 131.770 1.00 59.08  ? 47  TRP K C   1 
ATOM   16526 O O   . TRP I 5  47  ? 198.896 130.362 131.749 1.00 59.08  ? 47  TRP K O   1 
ATOM   16527 C CB  . TRP I 5  47  ? 197.009 129.043 133.871 1.00 59.08  ? 47  TRP K CB  1 
ATOM   16528 C CG  . TRP I 5  47  ? 195.729 129.062 133.121 1.00 59.08  ? 47  TRP K CG  1 
ATOM   16529 C CD1 . TRP I 5  47  ? 195.063 127.992 132.623 1.00 59.08  ? 47  TRP K CD1 1 
ATOM   16530 C CD2 . TRP I 5  47  ? 194.953 130.213 132.785 1.00 59.08  ? 47  TRP K CD2 1 
ATOM   16531 N NE1 . TRP I 5  47  ? 193.919 128.401 131.993 1.00 59.08  ? 47  TRP K NE1 1 
ATOM   16532 C CE2 . TRP I 5  47  ? 193.828 129.763 132.081 1.00 59.08  ? 47  TRP K CE2 1 
ATOM   16533 C CE3 . TRP I 5  47  ? 195.101 131.581 133.014 1.00 59.08  ? 47  TRP K CE3 1 
ATOM   16534 C CZ2 . TRP I 5  47  ? 192.856 130.628 131.601 1.00 59.08  ? 47  TRP K CZ2 1 
ATOM   16535 C CZ3 . TRP I 5  47  ? 194.137 132.438 132.538 1.00 59.08  ? 47  TRP K CZ3 1 
ATOM   16536 C CH2 . TRP I 5  47  ? 193.028 131.959 131.839 1.00 59.08  ? 47  TRP K CH2 1 
ATOM   16537 N N   . ILE I 5  48  ? 197.858 128.670 130.678 1.00 64.25  ? 48  ILE K N   1 
ATOM   16538 C CA  . ILE I 5  48  ? 197.956 129.296 129.362 1.00 64.25  ? 48  ILE K CA  1 
ATOM   16539 C C   . ILE I 5  48  ? 196.602 129.865 128.962 1.00 64.25  ? 48  ILE K C   1 
ATOM   16540 O O   . ILE I 5  48  ? 196.464 131.074 128.753 1.00 64.25  ? 48  ILE K O   1 
ATOM   16541 C CB  . ILE I 5  48  ? 198.463 128.298 128.307 1.00 64.25  ? 48  ILE K CB  1 
ATOM   16542 C CG1 . ILE I 5  48  ? 199.979 128.143 128.409 1.00 64.25  ? 48  ILE K CG1 1 
ATOM   16543 C CG2 . ILE I 5  48  ? 198.101 128.767 126.913 1.00 64.25  ? 48  ILE K CG2 1 
ATOM   16544 C CD1 . ILE I 5  48  ? 200.501 126.868 127.797 1.00 64.25  ? 48  ILE K CD1 1 
ATOM   16545 N N   . GLY I 5  49  ? 195.599 129.006 128.848 1.00 61.51  ? 49  GLY K N   1 
ATOM   16546 C CA  . GLY I 5  49  ? 194.273 129.453 128.460 1.00 61.51  ? 49  GLY K CA  1 
ATOM   16547 C C   . GLY I 5  49  ? 193.306 128.293 128.483 1.00 61.51  ? 49  GLY K C   1 
ATOM   16548 O O   . GLY I 5  49  ? 193.700 127.126 128.571 1.00 61.51  ? 49  GLY K O   1 
ATOM   16549 N N   . ARG I 5  50  ? 192.023 128.632 128.400 1.00 58.37  ? 50  ARG K N   1 
ATOM   16550 C CA  . ARG I 5  50  ? 190.957 127.645 128.409 1.00 58.37  ? 50  ARG K CA  1 
ATOM   16551 C C   . ARG I 5  50  ? 189.993 127.928 127.268 1.00 58.37  ? 50  ARG K C   1 
ATOM   16552 O O   . ARG I 5  50  ? 189.904 129.049 126.767 1.00 58.37  ? 50  ARG K O   1 
ATOM   16553 C CB  . ARG I 5  50  ? 190.201 127.641 129.745 1.00 58.37  ? 50  ARG K CB  1 
ATOM   16554 C CG  . ARG I 5  50  ? 189.530 128.956 130.088 1.00 58.37  ? 50  ARG K CG  1 
ATOM   16555 C CD  . ARG I 5  50  ? 188.084 128.976 129.649 1.00 58.37  ? 50  ARG K CD  1 
ATOM   16556 N NE  . ARG I 5  50  ? 187.431 130.232 129.989 1.00 58.37  ? 50  ARG K NE  1 
ATOM   16557 C CZ  . ARG I 5  50  ? 186.257 130.617 129.503 1.00 58.37  ? 50  ARG K CZ  1 
ATOM   16558 N NH1 . ARG I 5  50  ? 185.596 129.842 128.658 1.00 58.37  ? 50  ARG K NH1 1 
ATOM   16559 N NH2 . ARG I 5  50  ? 185.743 131.780 129.862 1.00 58.37  ? 50  ARG K NH2 1 
ATOM   16560 N N   . ILE I 5  51  ? 189.270 126.888 126.864 1.00 62.44  ? 51  ILE K N   1 
ATOM   16561 C CA  . ILE I 5  51  ? 188.302 126.959 125.777 1.00 62.44  ? 51  ILE K CA  1 
ATOM   16562 C C   . ILE I 5  51  ? 186.997 126.340 126.257 1.00 62.44  ? 51  ILE K C   1 
ATOM   16563 O O   . ILE I 5  51  ? 187.004 125.274 126.879 1.00 62.44  ? 51  ILE K O   1 
ATOM   16564 C CB  . ILE I 5  51  ? 188.816 126.239 124.514 1.00 62.44  ? 51  ILE K CB  1 
ATOM   16565 C CG1 . ILE I 5  51  ? 187.789 126.297 123.381 1.00 62.44  ? 51  ILE K CG1 1 
ATOM   16566 C CG2 . ILE I 5  51  ? 189.153 124.795 124.820 1.00 62.44  ? 51  ILE K CG2 1 
ATOM   16567 C CD1 . ILE I 5  51  ? 187.663 127.641 122.740 1.00 62.44  ? 51  ILE K CD1 1 
ATOM   16568 N N   . ASP I 5  52  ? 185.881 127.014 125.976 1.00 62.80  ? 52  ASP K N   1 
ATOM   16569 C CA  . ASP I 5  52  ? 184.554 126.488 126.256 1.00 62.80  ? 52  ASP K CA  1 
ATOM   16570 C C   . ASP I 5  52  ? 183.994 125.901 124.968 1.00 62.80  ? 52  ASP K C   1 
ATOM   16571 O O   . ASP I 5  52  ? 183.431 126.642 124.151 1.00 62.80  ? 52  ASP K O   1 
ATOM   16572 C CB  . ASP I 5  52  ? 183.636 127.589 126.791 1.00 62.80  ? 52  ASP K CB  1 
ATOM   16573 C CG  . ASP I 5  52  ? 182.265 127.072 127.172 1.00 62.80  ? 52  ASP K CG  1 
ATOM   16574 O OD1 . ASP I 5  52  ? 182.110 125.843 127.321 1.00 62.80  ? 52  ASP K OD1 1 
ATOM   16575 O OD2 . ASP I 5  52  ? 181.339 127.898 127.322 1.00 62.80  ? 52  ASP K OD2 1 
ATOM   16576 N N   . PRO I 5  53  ? 184.107 124.591 124.737 1.00 64.69  ? 53  PRO K N   1 
ATOM   16577 C CA  . PRO I 5  53  ? 183.782 124.064 123.402 1.00 64.69  ? 53  PRO K CA  1 
ATOM   16578 C C   . PRO I 5  53  ? 182.365 124.359 122.951 1.00 64.69  ? 53  PRO K C   1 
ATOM   16579 O O   . PRO I 5  53  ? 182.137 124.588 121.758 1.00 64.69  ? 53  PRO K O   1 
ATOM   16580 C CB  . PRO I 5  53  ? 184.027 122.558 123.559 1.00 64.69  ? 53  PRO K CB  1 
ATOM   16581 C CG  . PRO I 5  53  ? 184.922 122.435 124.733 1.00 64.69  ? 53  PRO K CG  1 
ATOM   16582 C CD  . PRO I 5  53  ? 184.511 123.519 125.657 1.00 64.69  ? 53  PRO K CD  1 
ATOM   16583 N N   . ALA I 5  54  ? 181.399 124.363 123.869 1.00 66.93  ? 54  ALA K N   1 
ATOM   16584 C CA  . ALA I 5  54  ? 180.019 124.614 123.471 1.00 66.93  ? 54  ALA K CA  1 
ATOM   16585 C C   . ALA I 5  54  ? 179.871 125.994 122.845 1.00 66.93  ? 54  ALA K C   1 
ATOM   16586 O O   . ALA I 5  54  ? 179.197 126.153 121.822 1.00 66.93  ? 54  ALA K O   1 
ATOM   16587 C CB  . ALA I 5  54  ? 179.094 124.471 124.678 1.00 66.93  ? 54  ALA K CB  1 
ATOM   16588 N N   . ASN I 5  55  ? 180.502 127.001 123.440 1.00 66.10  ? 55  ASN K N   1 
ATOM   16589 C CA  . ASN I 5  55  ? 180.399 128.375 122.970 1.00 66.10  ? 55  ASN K CA  1 
ATOM   16590 C C   . ASN I 5  55  ? 181.559 128.784 122.075 1.00 66.10  ? 55  ASN K C   1 
ATOM   16591 O O   . ASN I 5  55  ? 181.367 129.589 121.160 1.00 66.10  ? 55  ASN K O   1 
ATOM   16592 C CB  . ASN I 5  55  ? 180.327 129.324 124.174 1.00 66.10  ? 55  ASN K CB  1 
ATOM   16593 C CG  . ASN I 5  55  ? 180.191 130.778 123.774 1.00 66.10  ? 55  ASN K CG  1 
ATOM   16594 O OD1 . ASN I 5  55  ? 180.092 131.108 122.595 1.00 66.10  ? 55  ASN K OD1 1 
ATOM   16595 N ND2 . ASN I 5  55  ? 180.193 131.662 124.764 1.00 66.10  ? 55  ASN K ND2 1 
ATOM   16596 N N   . GLY I 5  56  ? 182.748 128.232 122.296 1.00 64.30  ? 56  GLY K N   1 
ATOM   16597 C CA  . GLY I 5  56  ? 183.937 128.668 121.599 1.00 64.30  ? 56  GLY K CA  1 
ATOM   16598 C C   . GLY I 5  56  ? 184.658 129.827 122.246 1.00 64.30  ? 56  GLY K C   1 
ATOM   16599 O O   . GLY I 5  56  ? 185.587 130.373 121.640 1.00 64.30  ? 56  GLY K O   1 
ATOM   16600 N N   . ASP I 5  57  ? 184.261 130.223 123.452 1.00 62.99  ? 57  ASP K N   1 
ATOM   16601 C CA  . ASP I 5  57  ? 184.909 131.329 124.138 1.00 62.99  ? 57  ASP K CA  1 
ATOM   16602 C C   . ASP I 5  57  ? 186.283 130.918 124.653 1.00 62.99  ? 57  ASP K C   1 
ATOM   16603 O O   . ASP I 5  57  ? 186.510 129.769 125.039 1.00 62.99  ? 57  ASP K O   1 
ATOM   16604 C CB  . ASP I 5  57  ? 184.040 131.806 125.299 1.00 62.99  ? 57  ASP K CB  1 
ATOM   16605 C CG  . ASP I 5  57  ? 184.495 133.135 125.855 1.00 62.99  ? 57  ASP K CG  1 
ATOM   16606 O OD1 . ASP I 5  57  ? 184.330 134.159 125.159 1.00 62.99  ? 57  ASP K OD1 1 
ATOM   16607 O OD2 . ASP I 5  57  ? 185.013 133.159 126.990 1.00 62.99  ? 57  ASP K OD2 1 
ATOM   16608 N N   . THR I 5  58  ? 187.206 131.876 124.661 1.00 61.32  ? 58  THR K N   1 
ATOM   16609 C CA  . THR I 5  58  ? 188.572 131.640 125.099 1.00 61.32  ? 58  THR K CA  1 
ATOM   16610 C C   . THR I 5  58  ? 189.010 132.738 126.055 1.00 61.32  ? 58  THR K C   1 
ATOM   16611 O O   . THR I 5  58  ? 188.613 133.897 125.921 1.00 61.32  ? 58  THR K O   1 
ATOM   16612 C CB  . THR I 5  58  ? 189.544 131.596 123.919 1.00 61.32  ? 58  THR K CB  1 
ATOM   16613 O OG1 . THR I 5  58  ? 189.412 132.793 123.144 1.00 61.32  ? 58  THR K OG1 1 
ATOM   16614 C CG2 . THR I 5  58  ? 189.263 130.401 123.042 1.00 61.32  ? 58  THR K CG2 1 
ATOM   16615 N N   . LYS I 5  59  ? 189.839 132.357 127.021 1.00 58.37  ? 59  LYS K N   1 
ATOM   16616 C CA  . LYS I 5  59  ? 190.506 133.303 127.901 1.00 58.37  ? 59  LYS K CA  1 
ATOM   16617 C C   . LYS I 5  59  ? 191.954 132.869 128.021 1.00 58.37  ? 59  LYS K C   1 
ATOM   16618 O O   . LYS I 5  59  ? 192.230 131.679 128.186 1.00 58.37  ? 59  LYS K O   1 
ATOM   16619 C CB  . LYS I 5  59  ? 189.850 133.352 129.283 1.00 58.37  ? 59  LYS K CB  1 
ATOM   16620 C CG  . LYS I 5  59  ? 188.397 133.768 129.268 1.00 58.37  ? 59  LYS K CG  1 
ATOM   16621 C CD  . LYS I 5  59  ? 188.227 135.197 128.809 1.00 58.37  ? 59  LYS K CD  1 
ATOM   16622 C CE  . LYS I 5  59  ? 186.790 135.643 128.961 1.00 58.37  ? 59  LYS K CE  1 
ATOM   16623 N NZ  . LYS I 5  59  ? 185.900 134.941 128.003 1.00 58.37  ? 59  LYS K NZ  1 
ATOM   16624 N N   . TYR I 5  60  ? 192.872 133.824 127.935 1.00 64.92  ? 60  TYR K N   1 
ATOM   16625 C CA  . TYR I 5  60  ? 194.296 133.535 127.955 1.00 64.92  ? 60  TYR K CA  1 
ATOM   16626 C C   . TYR I 5  60  ? 194.974 134.300 129.080 1.00 64.92  ? 60  TYR K C   1 
ATOM   16627 O O   . TYR I 5  60  ? 194.527 135.378 129.480 1.00 64.92  ? 60  TYR K O   1 
ATOM   16628 C CB  . TYR I 5  60  ? 194.953 133.903 126.624 1.00 64.92  ? 60  TYR K CB  1 
ATOM   16629 C CG  . TYR I 5  60  ? 194.394 133.168 125.433 1.00 64.92  ? 60  TYR K CG  1 
ATOM   16630 C CD1 . TYR I 5  60  ? 194.756 131.860 125.170 1.00 64.92  ? 60  TYR K CD1 1 
ATOM   16631 C CD2 . TYR I 5  60  ? 193.511 133.786 124.566 1.00 64.92  ? 60  TYR K CD2 1 
ATOM   16632 C CE1 . TYR I 5  60  ? 194.252 131.186 124.085 1.00 64.92  ? 60  TYR K CE1 1 
ATOM   16633 C CE2 . TYR I 5  60  ? 193.003 133.119 123.475 1.00 64.92  ? 60  TYR K CE2 1 
ATOM   16634 C CZ  . TYR I 5  60  ? 193.377 131.819 123.240 1.00 64.92  ? 60  TYR K CZ  1 
ATOM   16635 O OH  . TYR I 5  60  ? 192.875 131.145 122.155 1.00 64.92  ? 60  TYR K OH  1 
ATOM   16636 N N   . ASP I 5  61  ? 196.053 133.723 129.593 1.00 68.43  ? 61  ASP K N   1 
ATOM   16637 C CA  . ASP I 5  61  ? 196.915 134.452 130.507 1.00 68.43  ? 61  ASP K CA  1 
ATOM   16638 C C   . ASP I 5  61  ? 197.519 135.647 129.774 1.00 68.43  ? 61  ASP K C   1 
ATOM   16639 O O   . ASP I 5  61  ? 197.901 135.523 128.605 1.00 68.43  ? 61  ASP K O   1 
ATOM   16640 C CB  . ASP I 5  61  ? 198.027 133.540 131.026 1.00 68.43  ? 61  ASP K CB  1 
ATOM   16641 C CG  . ASP I 5  61  ? 198.419 133.841 132.458 1.00 68.43  ? 61  ASP K CG  1 
ATOM   16642 O OD1 . ASP I 5  61  ? 197.806 134.730 133.079 1.00 68.43  ? 61  ASP K OD1 1 
ATOM   16643 O OD2 . ASP I 5  61  ? 199.349 133.183 132.965 1.00 68.43  ? 61  ASP K OD2 1 
ATOM   16644 N N   . PRO I 5  62  ? 197.622 136.815 130.413 1.00 72.30  ? 62  PRO K N   1 
ATOM   16645 C CA  . PRO I 5  62  ? 198.221 137.958 129.708 1.00 72.30  ? 62  PRO K CA  1 
ATOM   16646 C C   . PRO I 5  62  ? 199.637 137.694 129.233 1.00 72.30  ? 62  PRO K C   1 
ATOM   16647 O O   . PRO I 5  62  ? 200.073 138.299 128.247 1.00 72.30  ? 62  PRO K O   1 
ATOM   16648 C CB  . PRO I 5  62  ? 198.169 139.078 130.755 1.00 72.30  ? 62  PRO K CB  1 
ATOM   16649 C CG  . PRO I 5  62  ? 197.045 138.707 131.638 1.00 72.30  ? 62  PRO K CG  1 
ATOM   16650 C CD  . PRO I 5  62  ? 197.082 137.214 131.724 1.00 72.30  ? 62  PRO K CD  1 
ATOM   16651 N N   . LYS I 5  63  ? 200.373 136.809 129.903 1.00 72.66  ? 63  LYS K N   1 
ATOM   16652 C CA  . LYS I 5  63  ? 201.724 136.493 129.455 1.00 72.66  ? 63  LYS K CA  1 
ATOM   16653 C C   . LYS I 5  63  ? 201.719 135.844 128.079 1.00 72.66  ? 63  LYS K C   1 
ATOM   16654 O O   . LYS I 5  63  ? 202.703 135.954 127.339 1.00 72.66  ? 63  LYS K O   1 
ATOM   16655 C CB  . LYS I 5  63  ? 202.409 135.581 130.469 1.00 72.66  ? 63  LYS K CB  1 
ATOM   16656 C CG  . LYS I 5  63  ? 202.878 136.305 131.717 1.00 72.66  ? 63  LYS K CG  1 
ATOM   16657 C CD  . LYS I 5  63  ? 202.727 135.441 132.959 1.00 72.66  ? 63  LYS K CD  1 
ATOM   16658 C CE  . LYS I 5  63  ? 203.552 134.165 132.864 1.00 72.66  ? 63  LYS K CE  1 
ATOM   16659 N NZ  . LYS I 5  63  ? 204.996 134.444 132.628 1.00 72.66  ? 63  LYS K NZ  1 
ATOM   16660 N N   . PHE I 5  64  ? 200.632 135.163 127.719 1.00 70.43  ? 64  PHE K N   1 
ATOM   16661 C CA  . PHE I 5  64  ? 200.511 134.494 126.431 1.00 70.43  ? 64  PHE K CA  1 
ATOM   16662 C C   . PHE I 5  64  ? 199.454 135.129 125.542 1.00 70.43  ? 64  PHE K C   1 
ATOM   16663 O O   . PHE I 5  64  ? 199.058 134.526 124.541 1.00 70.43  ? 64  PHE K O   1 
ATOM   16664 C CB  . PHE I 5  64  ? 200.187 133.015 126.632 1.00 70.43  ? 64  PHE K CB  1 
ATOM   16665 C CG  . PHE I 5  64  ? 201.122 132.313 127.565 1.00 70.43  ? 64  PHE K CG  1 
ATOM   16666 C CD1 . PHE I 5  64  ? 202.291 131.749 127.100 1.00 70.43  ? 64  PHE K CD1 1 
ATOM   16667 C CD2 . PHE I 5  64  ? 200.829 132.216 128.909 1.00 70.43  ? 64  PHE K CD2 1 
ATOM   16668 C CE1 . PHE I 5  64  ? 203.151 131.102 127.959 1.00 70.43  ? 64  PHE K CE1 1 
ATOM   16669 C CE2 . PHE I 5  64  ? 201.684 131.571 129.770 1.00 70.43  ? 64  PHE K CE2 1 
ATOM   16670 C CZ  . PHE I 5  64  ? 202.845 131.013 129.295 1.00 70.43  ? 64  PHE K CZ  1 
ATOM   16671 N N   . GLN I 5  65  ? 198.979 136.321 125.882 1.00 72.95  ? 65  GLN K N   1 
ATOM   16672 C CA  . GLN I 5  65  ? 197.960 136.966 125.068 1.00 72.95  ? 65  GLN K CA  1 
ATOM   16673 C C   . GLN I 5  65  ? 198.525 137.284 123.692 1.00 72.95  ? 65  GLN K C   1 
ATOM   16674 O O   . GLN I 5  65  ? 199.499 138.032 123.569 1.00 72.95  ? 65  GLN K O   1 
ATOM   16675 C CB  . GLN I 5  65  ? 197.467 138.236 125.756 1.00 72.95  ? 65  GLN K CB  1 
ATOM   16676 C CG  . GLN I 5  65  ? 196.348 138.943 125.017 1.00 72.95  ? 65  GLN K CG  1 
ATOM   16677 C CD  . GLN I 5  65  ? 195.104 138.091 124.896 1.00 72.95  ? 65  GLN K CD  1 
ATOM   16678 O OE1 . GLN I 5  65  ? 194.806 137.554 123.831 1.00 72.95  ? 65  GLN K OE1 1 
ATOM   16679 N NE2 . GLN I 5  65  ? 194.370 137.962 125.992 1.00 72.95  ? 65  GLN K NE2 1 
ATOM   16680 N N   . GLY I 5  66  ? 197.914 136.710 122.658 1.00 75.37  ? 66  GLY K N   1 
ATOM   16681 C CA  . GLY I 5  66  ? 198.347 136.891 121.293 1.00 75.37  ? 66  GLY K CA  1 
ATOM   16682 C C   . GLY I 5  66  ? 199.311 135.833 120.793 1.00 75.37  ? 66  GLY K C   1 
ATOM   16683 O O   . GLY I 5  66  ? 199.286 135.499 119.605 1.00 75.37  ? 66  GLY K O   1 
ATOM   16684 N N   . LYS I 5  67  ? 200.166 135.303 121.668 1.00 77.15  ? 67  LYS K N   1 
ATOM   16685 C CA  . LYS I 5  67  ? 201.103 134.269 121.244 1.00 77.15  ? 67  LYS K CA  1 
ATOM   16686 C C   . LYS I 5  67  ? 200.405 132.929 121.054 1.00 77.15  ? 67  LYS K C   1 
ATOM   16687 O O   . LYS I 5  67  ? 200.695 132.203 120.096 1.00 77.15  ? 67  LYS K O   1 
ATOM   16688 C CB  . LYS I 5  67  ? 202.233 134.138 122.263 1.00 77.15  ? 67  LYS K CB  1 
ATOM   16689 C CG  . LYS I 5  67  ? 203.201 132.999 121.982 1.00 77.15  ? 67  LYS K CG  1 
ATOM   16690 C CD  . LYS I 5  67  ? 204.171 132.805 123.131 1.00 77.15  ? 67  LYS K CD  1 
ATOM   16691 C CE  . LYS I 5  67  ? 205.253 133.869 123.132 1.00 77.15  ? 67  LYS K CE  1 
ATOM   16692 N NZ  . LYS I 5  67  ? 206.119 133.796 121.926 1.00 77.15  ? 67  LYS K NZ  1 
ATOM   16693 N N   . ALA I 5  68  ? 199.487 132.583 121.949 1.00 73.25  ? 68  ALA K N   1 
ATOM   16694 C CA  . ALA I 5  68  ? 198.861 131.270 121.968 1.00 73.25  ? 68  ALA K CA  1 
ATOM   16695 C C   . ALA I 5  68  ? 197.401 131.370 121.559 1.00 73.25  ? 68  ALA K C   1 
ATOM   16696 O O   . ALA I 5  68  ? 196.705 132.321 121.927 1.00 73.25  ? 68  ALA K O   1 
ATOM   16697 C CB  . ALA I 5  68  ? 198.962 130.636 123.358 1.00 73.25  ? 68  ALA K CB  1 
ATOM   16698 N N   . THR I 5  69  ? 196.945 130.385 120.792 1.00 70.46  ? 69  THR K N   1 
ATOM   16699 C CA  . THR I 5  69  ? 195.548 130.265 120.413 1.00 70.46  ? 69  THR K CA  1 
ATOM   16700 C C   . THR I 5  69  ? 195.085 128.842 120.675 1.00 70.46  ? 69  THR K C   1 
ATOM   16701 O O   . THR I 5  69  ? 195.857 127.889 120.548 1.00 70.46  ? 69  THR K O   1 
ATOM   16702 C CB  . THR I 5  69  ? 195.326 130.618 118.943 1.00 70.46  ? 69  THR K CB  1 
ATOM   16703 O OG1 . THR I 5  69  ? 195.817 131.940 118.692 1.00 70.46  ? 69  THR K OG1 1 
ATOM   16704 C CG2 . THR I 5  69  ? 193.851 130.559 118.598 1.00 70.46  ? 69  THR K CG2 1 
ATOM   16705 N N   . ILE I 5  70  ? 193.816 128.708 121.046 1.00 66.83  ? 70  ILE K N   1 
ATOM   16706 C CA  . ILE I 5  70  ? 193.226 127.421 121.386 1.00 66.83  ? 70  ILE K CA  1 
ATOM   16707 C C   . ILE I 5  70  ? 191.961 127.242 120.564 1.00 66.83  ? 70  ILE K C   1 
ATOM   16708 O O   . ILE I 5  70  ? 191.140 128.160 120.471 1.00 66.83  ? 70  ILE K O   1 
ATOM   16709 C CB  . ILE I 5  70  ? 192.919 127.317 122.891 1.00 66.83  ? 70  ILE K CB  1 
ATOM   16710 C CG1 . ILE I 5  70  ? 194.222 127.322 123.688 1.00 66.83  ? 70  ILE K CG1 1 
ATOM   16711 C CG2 . ILE I 5  70  ? 192.128 126.055 123.185 1.00 66.83  ? 70  ILE K CG2 1 
ATOM   16712 C CD1 . ILE I 5  70  ? 194.036 127.447 125.173 1.00 66.83  ? 70  ILE K CD1 1 
ATOM   16713 N N   . THR I 5  71  ? 191.812 126.066 119.961 1.00 69.49  ? 71  THR K N   1 
ATOM   16714 C CA  . THR I 5  71  ? 190.646 125.745 119.155 1.00 69.49  ? 71  THR K CA  1 
ATOM   16715 C C   . THR I 5  71  ? 190.240 124.306 119.427 1.00 69.49  ? 71  THR K C   1 
ATOM   16716 O O   . THR I 5  71  ? 191.036 123.494 119.900 1.00 69.49  ? 71  THR K O   1 
ATOM   16717 C CB  . THR I 5  71  ? 190.920 125.935 117.660 1.00 69.49  ? 71  THR K CB  1 
ATOM   16718 O OG1 . THR I 5  71  ? 191.958 125.039 117.247 1.00 69.49  ? 71  THR K OG1 1 
ATOM   16719 C CG2 . THR I 5  71  ? 191.341 127.362 117.373 1.00 69.49  ? 71  THR K CG2 1 
ATOM   16720 N N   . THR I 5  72  ? 188.984 123.997 119.121 1.00 69.93  ? 72  THR K N   1 
ATOM   16721 C CA  . THR I 5  72  ? 188.435 122.668 119.336 1.00 69.93  ? 72  THR K CA  1 
ATOM   16722 C C   . THR I 5  72  ? 187.792 122.156 118.059 1.00 69.93  ? 72  THR K C   1 
ATOM   16723 O O   . THR I 5  72  ? 187.351 122.931 117.208 1.00 69.93  ? 72  THR K O   1 
ATOM   16724 C CB  . THR I 5  72  ? 187.394 122.657 120.461 1.00 69.93  ? 72  THR K CB  1 
ATOM   16725 O OG1 . THR I 5  72  ? 186.302 123.517 120.115 1.00 69.93  ? 72  THR K OG1 1 
ATOM   16726 C CG2 . THR I 5  72  ? 188.009 123.103 121.771 1.00 69.93  ? 72  THR K CG2 1 
ATOM   16727 N N   . ASP I 5  73  ? 187.752 120.834 117.935 1.00 74.25  ? 73  ASP K N   1 
ATOM   16728 C CA  . ASP I 5  73  ? 187.085 120.145 116.837 1.00 74.25  ? 73  ASP K CA  1 
ATOM   16729 C C   . ASP I 5  73  ? 186.049 119.232 117.479 1.00 74.25  ? 73  ASP K C   1 
ATOM   16730 O O   . ASP I 5  73  ? 186.319 118.061 117.755 1.00 74.25  ? 73  ASP K O   1 
ATOM   16731 C CB  . ASP I 5  73  ? 188.078 119.371 115.981 1.00 74.25  ? 73  ASP K CB  1 
ATOM   16732 C CG  . ASP I 5  73  ? 187.400 118.512 114.935 1.00 74.25  ? 73  ASP K CG  1 
ATOM   16733 O OD1 . ASP I 5  73  ? 186.187 118.693 114.705 1.00 74.25  ? 73  ASP K OD1 1 
ATOM   16734 O OD2 . ASP I 5  73  ? 188.083 117.655 114.337 1.00 74.25  ? 73  ASP K OD2 1 
ATOM   16735 N N   . THR I 5  74  ? 184.855 119.778 117.715 1.00 73.47  ? 74  THR K N   1 
ATOM   16736 C CA  . THR I 5  74  ? 183.832 119.030 118.435 1.00 73.47  ? 74  THR K CA  1 
ATOM   16737 C C   . THR I 5  74  ? 183.506 117.717 117.741 1.00 73.47  ? 74  THR K C   1 
ATOM   16738 O O   . THR I 5  74  ? 183.104 116.752 118.400 1.00 73.47  ? 74  THR K O   1 
ATOM   16739 C CB  . THR I 5  74  ? 182.572 119.879 118.581 1.00 73.47  ? 74  THR K CB  1 
ATOM   16740 O OG1 . THR I 5  74  ? 182.859 121.027 119.390 1.00 73.47  ? 74  THR K OG1 1 
ATOM   16741 C CG2 . THR I 5  74  ? 181.459 119.075 119.222 1.00 73.47  ? 74  THR K CG2 1 
ATOM   16742 N N   . PHE I 5  75  ? 183.665 117.659 116.420 1.00 77.43  ? 75  PHE K N   1 
ATOM   16743 C CA  . PHE I 5  75  ? 183.424 116.412 115.705 1.00 77.43  ? 75  PHE K CA  1 
ATOM   16744 C C   . PHE I 5  75  ? 184.420 115.340 116.127 1.00 77.43  ? 75  PHE K C   1 
ATOM   16745 O O   . PHE I 5  75  ? 184.043 114.194 116.394 1.00 77.43  ? 75  PHE K O   1 
ATOM   16746 C CB  . PHE I 5  75  ? 183.498 116.652 114.199 1.00 77.43  ? 75  PHE K CB  1 
ATOM   16747 C CG  . PHE I 5  75  ? 182.998 115.501 113.381 1.00 77.43  ? 75  PHE K CG  1 
ATOM   16748 C CD1 . PHE I 5  75  ? 181.659 115.402 113.046 1.00 77.43  ? 75  PHE K CD1 1 
ATOM   16749 C CD2 . PHE I 5  75  ? 183.867 114.511 112.953 1.00 77.43  ? 75  PHE K CD2 1 
ATOM   16750 C CE1 . PHE I 5  75  ? 181.197 114.341 112.295 1.00 77.43  ? 75  PHE K CE1 1 
ATOM   16751 C CE2 . PHE I 5  75  ? 183.412 113.448 112.204 1.00 77.43  ? 75  PHE K CE2 1 
ATOM   16752 C CZ  . PHE I 5  75  ? 182.076 113.362 111.873 1.00 77.43  ? 75  PHE K CZ  1 
ATOM   16753 N N   . SER I 5  76  ? 185.700 115.698 116.199 1.00 74.65  ? 76  SER K N   1 
ATOM   16754 C CA  . SER I 5  76  ? 186.745 114.752 116.560 1.00 74.65  ? 76  SER K CA  1 
ATOM   16755 C C   . SER I 5  76  ? 186.990 114.680 118.059 1.00 74.65  ? 76  SER K C   1 
ATOM   16756 O O   . SER I 5  76  ? 187.784 113.843 118.500 1.00 74.65  ? 76  SER K O   1 
ATOM   16757 C CB  . SER I 5  76  ? 188.052 115.123 115.859 1.00 74.65  ? 76  SER K CB  1 
ATOM   16758 O OG  . SER I 5  76  ? 188.627 116.278 116.442 1.00 74.65  ? 76  SER K OG  1 
ATOM   16759 N N   . ASN I 5  77  ? 186.336 115.530 118.848 1.00 71.82  ? 77  ASN K N   1 
ATOM   16760 C CA  . ASN I 5  77  ? 186.489 115.512 120.299 1.00 71.82  ? 77  ASN K CA  1 
ATOM   16761 C C   . ASN I 5  77  ? 187.928 115.846 120.687 1.00 71.82  ? 77  ASN K C   1 
ATOM   16762 O O   . ASN I 5  77  ? 188.528 115.201 121.549 1.00 71.82  ? 77  ASN K O   1 
ATOM   16763 C CB  . ASN I 5  77  ? 186.059 114.155 120.862 1.00 71.82  ? 77  ASN K CB  1 
ATOM   16764 C CG  . ASN I 5  77  ? 185.991 114.138 122.368 1.00 71.82  ? 77  ASN K CG  1 
ATOM   16765 O OD1 . ASN I 5  77  ? 186.288 115.128 123.022 1.00 71.82  ? 77  ASN K OD1 1 
ATOM   16766 N ND2 . ASN I 5  77  ? 185.594 113.003 122.930 1.00 71.82  ? 77  ASN K ND2 1 
ATOM   16767 N N   . THR I 5  78  ? 188.491 116.864 120.036 1.00 71.81  ? 78  THR K N   1 
ATOM   16768 C CA  . THR I 5  78  ? 189.890 117.229 120.201 1.00 71.81  ? 78  THR K CA  1 
ATOM   16769 C C   . THR I 5  78  ? 190.021 118.729 120.421 1.00 71.81  ? 78  THR K C   1 
ATOM   16770 O O   . THR I 5  78  ? 189.220 119.519 119.916 1.00 71.81  ? 78  THR K O   1 
ATOM   16771 C CB  . THR I 5  78  ? 190.721 116.823 118.979 1.00 71.81  ? 78  THR K CB  1 
ATOM   16772 O OG1 . THR I 5  78  ? 190.511 115.435 118.693 1.00 71.81  ? 78  THR K OG1 1 
ATOM   16773 C CG2 . THR I 5  78  ? 192.198 117.064 119.230 1.00 71.81  ? 78  THR K CG2 1 
ATOM   16774 N N   . ALA I 5  79  ? 191.046 119.111 121.180 1.00 69.14  ? 79  ALA K N   1 
ATOM   16775 C CA  . ALA I 5  79  ? 191.371 120.504 121.449 1.00 69.14  ? 79  ALA K CA  1 
ATOM   16776 C C   . ALA I 5  79  ? 192.817 120.766 121.056 1.00 69.14  ? 79  ALA K C   1 
ATOM   16777 O O   . ALA I 5  79  ? 193.695 119.934 121.305 1.00 69.14  ? 79  ALA K O   1 
ATOM   16778 C CB  . ALA I 5  79  ? 191.159 120.848 122.922 1.00 69.14  ? 79  ALA K CB  1 
ATOM   16779 N N   . TYR I 5  80  ? 193.065 121.926 120.453 1.00 72.14  ? 80  TYR K N   1 
ATOM   16780 C CA  . TYR I 5  80  ? 194.361 122.252 119.880 1.00 72.14  ? 80  TYR K CA  1 
ATOM   16781 C C   . TYR I 5  80  ? 194.959 123.483 120.546 1.00 72.14  ? 80  TYR K C   1 
ATOM   16782 O O   . TYR I 5  80  ? 194.238 124.374 121.001 1.00 72.14  ? 80  TYR K O   1 
ATOM   16783 C CB  . TYR I 5  80  ? 194.251 122.506 118.378 1.00 72.14  ? 80  TYR K CB  1 
ATOM   16784 C CG  . TYR I 5  80  ? 193.708 121.336 117.601 1.00 72.14  ? 80  TYR K CG  1 
ATOM   16785 C CD1 . TYR I 5  80  ? 194.528 120.280 117.240 1.00 72.14  ? 80  TYR K CD1 1 
ATOM   16786 C CD2 . TYR I 5  80  ? 192.375 121.288 117.228 1.00 72.14  ? 80  TYR K CD2 1 
ATOM   16787 C CE1 . TYR I 5  80  ? 194.038 119.212 116.531 1.00 72.14  ? 80  TYR K CE1 1 
ATOM   16788 C CE2 . TYR I 5  80  ? 191.876 120.222 116.519 1.00 72.14  ? 80  TYR K CE2 1 
ATOM   16789 C CZ  . TYR I 5  80  ? 192.712 119.186 116.172 1.00 72.14  ? 80  TYR K CZ  1 
ATOM   16790 O OH  . TYR I 5  80  ? 192.218 118.117 115.462 1.00 72.14  ? 80  TYR K OH  1 
ATOM   16791 N N   . LEU I 5  81  ? 196.289 123.522 120.590 1.00 70.54  ? 81  LEU K N   1 
ATOM   16792 C CA  . LEU I 5  81  ? 197.037 124.675 121.073 1.00 70.54  ? 81  LEU K CA  1 
ATOM   16793 C C   . LEU I 5  81  ? 198.085 125.041 120.037 1.00 70.54  ? 81  LEU K C   1 
ATOM   16794 O O   . LEU I 5  81  ? 198.873 124.186 119.622 1.00 70.54  ? 81  LEU K O   1 
ATOM   16795 C CB  . LEU I 5  81  ? 197.704 124.381 122.419 1.00 70.54  ? 81  LEU K CB  1 
ATOM   16796 C CG  . LEU I 5  81  ? 198.742 125.393 122.907 1.00 70.54  ? 81  LEU K CG  1 
ATOM   16797 C CD1 . LEU I 5  81  ? 198.132 126.773 123.037 1.00 70.54  ? 81  LEU K CD1 1 
ATOM   16798 C CD2 . LEU I 5  81  ? 199.335 124.947 124.226 1.00 70.54  ? 81  LEU K CD2 1 
ATOM   16799 N N   . GLN I 5  82  ? 198.102 126.306 119.629 1.00 75.56  ? 82  GLN K N   1 
ATOM   16800 C CA  . GLN I 5  82  ? 199.022 126.789 118.609 1.00 75.56  ? 82  GLN K CA  1 
ATOM   16801 C C   . GLN I 5  82  ? 199.923 127.862 119.198 1.00 75.56  ? 82  GLN K C   1 
ATOM   16802 O O   . GLN I 5  82  ? 199.436 128.843 119.769 1.00 75.56  ? 82  GLN K O   1 
ATOM   16803 C CB  . GLN I 5  82  ? 198.263 127.344 117.407 1.00 75.56  ? 82  GLN K CB  1 
ATOM   16804 C CG  . GLN I 5  82  ? 199.158 127.735 116.251 1.00 75.56  ? 82  GLN K CG  1 
ATOM   16805 C CD  . GLN I 5  82  ? 198.377 128.048 114.995 1.00 75.56  ? 82  GLN K CD  1 
ATOM   16806 O OE1 . GLN I 5  82  ? 197.457 127.321 114.626 1.00 75.56  ? 82  GLN K OE1 1 
ATOM   16807 N NE2 . GLN I 5  82  ? 198.738 129.138 114.332 1.00 75.56  ? 82  GLN K NE2 1 
ATOM   16808 N N   . LEU I 5  83  ? 201.231 127.678 119.048 1.00 76.96  ? 83  LEU K N   1 
ATOM   16809 C CA  . LEU I 5  83  ? 202.225 128.634 119.510 1.00 76.96  ? 83  LEU K CA  1 
ATOM   16810 C C   . LEU I 5  83  ? 202.788 129.386 118.313 1.00 76.96  ? 83  LEU K C   1 
ATOM   16811 O O   . LEU I 5  83  ? 203.113 128.783 117.286 1.00 76.96  ? 83  LEU K O   1 
ATOM   16812 C CB  . LEU I 5  83  ? 203.345 127.929 120.273 1.00 76.96  ? 83  LEU K CB  1 
ATOM   16813 C CG  . LEU I 5  83  ? 202.885 127.220 121.547 1.00 76.96  ? 83  LEU K CG  1 
ATOM   16814 C CD1 . LEU I 5  83  ? 203.804 126.062 121.872 1.00 76.96  ? 83  LEU K CD1 1 
ATOM   16815 C CD2 . LEU I 5  83  ? 202.829 128.193 122.706 1.00 76.96  ? 83  LEU K CD2 1 
ATOM   16816 N N   . SER I 5  84  ? 202.904 130.707 118.450 1.00 80.39  ? 84  SER K N   1 
ATOM   16817 C CA  . SER I 5  84  ? 203.167 131.554 117.292 1.00 80.39  ? 84  SER K CA  1 
ATOM   16818 C C   . SER I 5  84  ? 204.644 131.568 116.913 1.00 80.39  ? 84  SER K C   1 
ATOM   16819 O O   . SER I 5  84  ? 205.020 131.112 115.829 1.00 80.39  ? 84  SER K O   1 
ATOM   16820 C CB  . SER I 5  84  ? 202.682 132.976 117.577 1.00 80.39  ? 84  SER K CB  1 
ATOM   16821 O OG  . SER I 5  84  ? 203.365 133.526 118.689 1.00 80.39  ? 84  SER K OG  1 
ATOM   16822 N N   . SER I 5  85  ? 205.498 132.084 117.796 1.00 82.40  ? 85  SER K N   1 
ATOM   16823 C CA  . SER I 5  85  ? 206.912 132.317 117.490 1.00 82.40  ? 85  SER K CA  1 
ATOM   16824 C C   . SER I 5  85  ? 207.749 131.736 118.622 1.00 82.40  ? 85  SER K C   1 
ATOM   16825 O O   . SER I 5  85  ? 208.031 132.414 119.612 1.00 82.40  ? 85  SER K O   1 
ATOM   16826 C CB  . SER I 5  85  ? 207.184 133.803 117.296 1.00 82.40  ? 85  SER K CB  1 
ATOM   16827 O OG  . SER I 5  85  ? 206.827 134.537 118.452 1.00 82.40  ? 85  SER K OG  1 
ATOM   16828 N N   . LEU I 5  86  ? 208.161 130.484 118.462 1.00 82.71  ? 86  LEU K N   1 
ATOM   16829 C CA  . LEU I 5  86  ? 208.888 129.804 119.521 1.00 82.71  ? 86  LEU K CA  1 
ATOM   16830 C C   . LEU I 5  86  ? 210.231 130.478 119.766 1.00 82.71  ? 86  LEU K C   1 
ATOM   16831 O O   . LEU I 5  86  ? 210.866 131.006 118.850 1.00 82.71  ? 86  LEU K O   1 
ATOM   16832 C CB  . LEU I 5  86  ? 209.104 128.336 119.157 1.00 82.71  ? 86  LEU K CB  1 
ATOM   16833 C CG  . LEU I 5  86  ? 207.944 127.380 119.442 1.00 82.71  ? 86  LEU K CG  1 
ATOM   16834 C CD1 . LEU I 5  86  ? 207.651 127.289 120.934 1.00 82.71  ? 86  LEU K CD1 1 
ATOM   16835 C CD2 . LEU I 5  86  ? 206.706 127.797 118.674 1.00 82.71  ? 86  LEU K CD2 1 
ATOM   16836 N N   . THR I 5  87  ? 210.660 130.461 121.024 1.00 83.14  ? 87  THR K N   1 
ATOM   16837 C CA  . THR I 5  87  ? 211.974 130.954 121.409 1.00 83.14  ? 87  THR K CA  1 
ATOM   16838 C C   . THR I 5  87  ? 212.569 129.960 122.399 1.00 83.14  ? 87  THR K C   1 
ATOM   16839 O O   . THR I 5  87  ? 212.042 128.863 122.601 1.00 83.14  ? 87  THR K O   1 
ATOM   16840 C CB  . THR I 5  87  ? 211.884 132.365 122.004 1.00 83.14  ? 87  THR K CB  1 
ATOM   16841 O OG1 . THR I 5  87  ? 211.407 132.286 123.352 1.00 83.14  ? 87  THR K OG1 1 
ATOM   16842 C CG2 . THR I 5  87  ? 210.940 133.232 121.187 1.00 83.14  ? 87  THR K CG2 1 
ATOM   16843 N N   . SER I 5  88  ? 213.684 130.342 123.020 1.00 83.50  ? 88  SER K N   1 
ATOM   16844 C CA  . SER I 5  88  ? 214.279 129.484 124.036 1.00 83.50  ? 88  SER K CA  1 
ATOM   16845 C C   . SER I 5  88  ? 213.408 129.411 125.281 1.00 83.50  ? 88  SER K C   1 
ATOM   16846 O O   . SER I 5  88  ? 213.448 128.413 126.008 1.00 83.50  ? 88  SER K O   1 
ATOM   16847 C CB  . SER I 5  88  ? 215.672 129.992 124.400 1.00 83.50  ? 88  SER K CB  1 
ATOM   16848 O OG  . SER I 5  88  ? 215.590 131.182 125.164 1.00 83.50  ? 88  SER K OG  1 
ATOM   16849 N N   . GLU I 5  89  ? 212.620 130.452 125.543 1.00 83.36  ? 89  GLU K N   1 
ATOM   16850 C CA  . GLU I 5  89  ? 211.789 130.492 126.738 1.00 83.36  ? 89  GLU K CA  1 
ATOM   16851 C C   . GLU I 5  89  ? 210.554 129.609 126.629 1.00 83.36  ? 89  GLU K C   1 
ATOM   16852 O O   . GLU I 5  89  ? 209.934 129.313 127.655 1.00 83.36  ? 89  GLU K O   1 
ATOM   16853 C CB  . GLU I 5  89  ? 211.364 131.932 127.029 1.00 83.36  ? 89  GLU K CB  1 
ATOM   16854 C CG  . GLU I 5  89  ? 212.515 132.843 127.429 1.00 83.36  ? 89  GLU K CG  1 
ATOM   16855 C CD  . GLU I 5  89  ? 213.285 133.387 126.237 1.00 83.36  ? 89  GLU K CD  1 
ATOM   16856 O OE1 . GLU I 5  89  ? 212.887 133.107 125.087 1.00 83.36  ? 89  GLU K OE1 1 
ATOM   16857 O OE2 . GLU I 5  89  ? 214.292 134.093 126.450 1.00 83.36  ? 89  GLU K OE2 1 
ATOM   16858 N N   . ASP I 5  90  ? 210.181 129.188 125.424 1.00 79.69  ? 90  ASP K N   1 
ATOM   16859 C CA  . ASP I 5  90  ? 208.975 128.397 125.227 1.00 79.69  ? 90  ASP K CA  1 
ATOM   16860 C C   . ASP I 5  90  ? 209.223 126.899 125.294 1.00 79.69  ? 90  ASP K C   1 
ATOM   16861 O O   . ASP I 5  90  ? 208.270 126.126 125.164 1.00 79.69  ? 90  ASP K O   1 
ATOM   16862 C CB  . ASP I 5  90  ? 208.330 128.748 123.887 1.00 79.69  ? 90  ASP K CB  1 
ATOM   16863 C CG  . ASP I 5  90  ? 207.894 130.196 123.816 1.00 79.69  ? 90  ASP K CG  1 
ATOM   16864 O OD1 . ASP I 5  90  ? 208.261 130.969 124.726 1.00 79.69  ? 90  ASP K OD1 1 
ATOM   16865 O OD2 . ASP I 5  90  ? 207.184 130.563 122.857 1.00 79.69  ? 90  ASP K OD2 1 
ATOM   16866 N N   . THR I 5  91  ? 210.463 126.464 125.492 1.00 78.79  ? 91  THR K N   1 
ATOM   16867 C CA  . THR I 5  91  ? 210.729 125.041 125.654 1.00 78.79  ? 91  THR K CA  1 
ATOM   16868 C C   . THR I 5  91  ? 210.253 124.593 127.028 1.00 78.79  ? 91  THR K C   1 
ATOM   16869 O O   . THR I 5  91  ? 210.712 125.111 128.050 1.00 78.79  ? 91  THR K O   1 
ATOM   16870 C CB  . THR I 5  91  ? 212.216 124.744 125.478 1.00 78.79  ? 91  THR K CB  1 
ATOM   16871 O OG1 . THR I 5  91  ? 212.434 123.333 125.578 1.00 78.79  ? 91  THR K OG1 1 
ATOM   16872 C CG2 . THR I 5  91  ? 213.044 125.442 126.543 1.00 78.79  ? 91  THR K CG2 1 
ATOM   16873 N N   . ALA I 5  92  ? 209.325 123.645 127.056 1.00 72.67  ? 92  ALA K N   1 
ATOM   16874 C CA  . ALA I 5  92  ? 208.761 123.153 128.307 1.00 72.67  ? 92  ALA K CA  1 
ATOM   16875 C C   . ALA I 5  92  ? 207.876 121.956 127.989 1.00 72.67  ? 92  ALA K C   1 
ATOM   16876 O O   . ALA I 5  92  ? 207.785 121.514 126.841 1.00 72.67  ? 92  ALA K O   1 
ATOM   16877 C CB  . ALA I 5  92  ? 207.979 124.249 129.031 1.00 72.67  ? 92  ALA K CB  1 
ATOM   16878 N N   . VAL I 5  93  ? 207.226 121.433 129.022 1.00 69.62  ? 93  VAL K N   1 
ATOM   16879 C CA  . VAL I 5  93  ? 206.225 120.384 128.884 1.00 69.62  ? 93  VAL K CA  1 
ATOM   16880 C C   . VAL I 5  93  ? 204.855 121.038 128.938 1.00 69.62  ? 93  VAL K C   1 
ATOM   16881 O O   . VAL I 5  93  ? 204.577 121.831 129.845 1.00 69.62  ? 93  VAL K O   1 
ATOM   16882 C CB  . VAL I 5  93  ? 206.371 119.324 129.987 1.00 69.62  ? 93  VAL K CB  1 
ATOM   16883 C CG1 . VAL I 5  93  ? 205.428 118.163 129.735 1.00 69.62  ? 93  VAL K CG1 1 
ATOM   16884 C CG2 . VAL I 5  93  ? 207.805 118.840 130.073 1.00 69.62  ? 93  VAL K CG2 1 
ATOM   16885 N N   . TYR I 5  94  ? 204.003 120.718 127.970 1.00 69.42  ? 94  TYR K N   1 
ATOM   16886 C CA  . TYR I 5  94  ? 202.683 121.319 127.851 1.00 69.42  ? 94  TYR K CA  1 
ATOM   16887 C C   . TYR I 5  94  ? 201.619 120.267 128.123 1.00 69.42  ? 94  TYR K C   1 
ATOM   16888 O O   . TYR I 5  94  ? 201.621 119.201 127.500 1.00 69.42  ? 94  TYR K O   1 
ATOM   16889 C CB  . TYR I 5  94  ? 202.488 121.927 126.464 1.00 69.42  ? 94  TYR K CB  1 
ATOM   16890 C CG  . TYR I 5  94  ? 203.310 123.170 126.239 1.00 69.42  ? 94  TYR K CG  1 
ATOM   16891 C CD1 . TYR I 5  94  ? 204.694 123.113 126.208 1.00 69.42  ? 94  TYR K CD1 1 
ATOM   16892 C CD2 . TYR I 5  94  ? 202.704 124.399 126.063 1.00 69.42  ? 94  TYR K CD2 1 
ATOM   16893 C CE1 . TYR I 5  94  ? 205.447 124.246 126.006 1.00 69.42  ? 94  TYR K CE1 1 
ATOM   16894 C CE2 . TYR I 5  94  ? 203.448 125.536 125.859 1.00 69.42  ? 94  TYR K CE2 1 
ATOM   16895 C CZ  . TYR I 5  94  ? 204.818 125.455 125.832 1.00 69.42  ? 94  TYR K CZ  1 
ATOM   16896 O OH  . TYR I 5  94  ? 205.558 126.593 125.630 1.00 69.42  ? 94  TYR K OH  1 
ATOM   16897 N N   . TYR I 5  95  ? 200.711 120.574 129.043 1.00 64.34  ? 95  TYR K N   1 
ATOM   16898 C CA  . TYR I 5  95  ? 199.690 119.642 129.489 1.00 64.34  ? 95  TYR K CA  1 
ATOM   16899 C C   . TYR I 5  95  ? 198.322 120.054 128.968 1.00 64.34  ? 95  TYR K C   1 
ATOM   16900 O O   . TYR I 5  95  ? 198.089 121.207 128.602 1.00 64.34  ? 95  TYR K O   1 
ATOM   16901 C CB  . TYR I 5  95  ? 199.650 119.566 131.016 1.00 64.34  ? 95  TYR K CB  1 
ATOM   16902 C CG  . TYR I 5  95  ? 200.780 118.773 131.618 1.00 64.34  ? 95  TYR K CG  1 
ATOM   16903 C CD1 . TYR I 5  95  ? 200.746 117.391 131.640 1.00 64.34  ? 95  TYR K CD1 1 
ATOM   16904 C CD2 . TYR I 5  95  ? 201.878 119.407 132.168 1.00 64.34  ? 95  TYR K CD2 1 
ATOM   16905 C CE1 . TYR I 5  95  ? 201.773 116.665 132.190 1.00 64.34  ? 95  TYR K CE1 1 
ATOM   16906 C CE2 . TYR I 5  95  ? 202.909 118.690 132.717 1.00 64.34  ? 95  TYR K CE2 1 
ATOM   16907 C CZ  . TYR I 5  95  ? 202.854 117.320 132.725 1.00 64.34  ? 95  TYR K CZ  1 
ATOM   16908 O OH  . TYR I 5  95  ? 203.885 116.599 133.277 1.00 64.34  ? 95  TYR K OH  1 
ATOM   16909 N N   . CYS I 5  96  ? 197.417 119.079 128.936 1.00 64.69  ? 96  CYS K N   1 
ATOM   16910 C CA  . CYS I 5  96  ? 196.018 119.295 128.593 1.00 64.69  ? 96  CYS K CA  1 
ATOM   16911 C C   . CYS I 5  96  ? 195.178 118.743 129.730 1.00 64.69  ? 96  CYS K C   1 
ATOM   16912 O O   . CYS I 5  96  ? 195.299 117.563 130.071 1.00 64.69  ? 96  CYS K O   1 
ATOM   16913 C CB  . CYS I 5  96  ? 195.666 118.610 127.272 1.00 64.69  ? 96  CYS K CB  1 
ATOM   16914 S SG  . CYS I 5  96  ? 193.904 118.428 126.958 1.00 64.69  ? 96  CYS K SG  1 
ATOM   16915 N N   . ALA I 5  97  ? 194.331 119.586 130.313 1.00 58.75  ? 97  ALA K N   1 
ATOM   16916 C CA  . ALA I 5  97  ? 193.594 119.228 131.513 1.00 58.75  ? 97  ALA K CA  1 
ATOM   16917 C C   . ALA I 5  97  ? 192.126 119.586 131.356 1.00 58.75  ? 97  ALA K C   1 
ATOM   16918 O O   . ALA I 5  97  ? 191.755 120.459 130.569 1.00 58.75  ? 97  ALA K O   1 
ATOM   16919 C CB  . ALA I 5  97  ? 194.169 119.926 132.746 1.00 58.75  ? 97  ALA K CB  1 
ATOM   16920 N N   . ARG I 5  98  ? 191.295 118.900 132.132 1.00 58.66  ? 98  ARG K N   1 
ATOM   16921 C CA  . ARG I 5  98  ? 189.849 119.012 132.059 1.00 58.66  ? 98  ARG K CA  1 
ATOM   16922 C C   . ARG I 5  98  ? 189.302 119.545 133.376 1.00 58.66  ? 98  ARG K C   1 
ATOM   16923 O O   . ARG I 5  98  ? 189.872 119.305 134.441 1.00 58.66  ? 98  ARG K O   1 
ATOM   16924 C CB  . ARG I 5  98  ? 189.232 117.653 131.744 1.00 58.66  ? 98  ARG K CB  1 
ATOM   16925 C CG  . ARG I 5  98  ? 187.728 117.633 131.686 1.00 58.66  ? 98  ARG K CG  1 
ATOM   16926 C CD  . ARG I 5  98  ? 187.244 116.223 131.466 1.00 58.66  ? 98  ARG K CD  1 
ATOM   16927 N NE  . ARG I 5  98  ? 187.139 115.479 132.717 1.00 58.66  ? 98  ARG K NE  1 
ATOM   16928 C CZ  . ARG I 5  98  ? 185.997 115.161 133.319 1.00 58.66  ? 98  ARG K CZ  1 
ATOM   16929 N NH1 . ARG I 5  98  ? 186.026 114.480 134.453 1.00 58.66  ? 98  ARG K NH1 1 
ATOM   16930 N NH2 . ARG I 5  98  ? 184.829 115.514 132.800 1.00 58.66  ? 98  ARG K NH2 1 
ATOM   16931 N N   . LYS I 5  99  ? 188.191 120.272 133.296 1.00 53.44  ? 99  LYS K N   1 
ATOM   16932 C CA  . LYS I 5  99  ? 187.575 120.842 134.489 1.00 53.44  ? 99  LYS K CA  1 
ATOM   16933 C C   . LYS I 5  99  ? 186.906 119.753 135.317 1.00 53.44  ? 99  LYS K C   1 
ATOM   16934 O O   . LYS I 5  99  ? 186.184 118.908 134.784 1.00 53.44  ? 99  LYS K O   1 
ATOM   16935 C CB  . LYS I 5  99  ? 186.552 121.901 134.093 1.00 53.44  ? 99  LYS K CB  1 
ATOM   16936 C CG  . LYS I 5  99  ? 186.025 122.719 135.248 1.00 53.44  ? 99  LYS K CG  1 
ATOM   16937 C CD  . LYS I 5  99  ? 184.752 123.445 134.864 1.00 53.44  ? 99  LYS K CD  1 
ATOM   16938 C CE  . LYS I 5  99  ? 183.528 122.587 135.091 1.00 53.44  ? 99  LYS K CE  1 
ATOM   16939 N NZ  . LYS I 5  99  ? 183.157 122.519 136.529 1.00 53.44  ? 99  LYS K NZ  1 
ATOM   16940 N N   . GLY I 5  100 ? 187.127 119.787 136.623 1.00 54.46  ? 100 GLY K N   1 
ATOM   16941 C CA  . GLY I 5  100 ? 186.653 118.767 137.536 1.00 54.46  ? 100 GLY K CA  1 
ATOM   16942 C C   . GLY I 5  100 ? 185.399 119.171 138.281 1.00 54.46  ? 100 GLY K C   1 
ATOM   16943 O O   . GLY I 5  100 ? 184.584 119.963 137.795 1.00 54.46  ? 100 GLY K O   1 
ATOM   16944 N N   . LEU I 5  101 ? 185.239 118.615 139.482 1.00 53.47  ? 101 LEU K N   1 
ATOM   16945 C CA  . LEU I 5  101 ? 183.963 118.720 140.177 1.00 53.47  ? 101 LEU K CA  1 
ATOM   16946 C C   . LEU I 5  101 ? 183.790 120.068 140.866 1.00 53.47  ? 101 LEU K C   1 
ATOM   16947 O O   . LEU I 5  101 ? 182.669 120.578 140.950 1.00 53.47  ? 101 LEU K O   1 
ATOM   16948 C CB  . LEU I 5  101 ? 183.825 117.581 141.187 1.00 53.47  ? 101 LEU K CB  1 
ATOM   16949 C CG  . LEU I 5  101 ? 182.555 117.596 142.037 1.00 53.47  ? 101 LEU K CG  1 
ATOM   16950 C CD1 . LEU I 5  101 ? 181.315 117.611 141.161 1.00 53.47  ? 101 LEU K CD1 1 
ATOM   16951 C CD2 . LEU I 5  101 ? 182.532 116.388 142.949 1.00 53.47  ? 101 LEU K CD2 1 
ATOM   16952 N N   . ARG I 5  102 ? 184.869 120.654 141.376 1.00 49.66  ? 102 ARG K N   1 
ATOM   16953 C CA  . ARG I 5  102 ? 184.780 121.965 142.009 1.00 49.66  ? 102 ARG K CA  1 
ATOM   16954 C C   . ARG I 5  102 ? 185.707 122.947 141.312 1.00 49.66  ? 102 ARG K C   1 
ATOM   16955 O O   . ARG I 5  102 ? 186.457 123.676 141.965 1.00 49.66  ? 102 ARG K O   1 
ATOM   16956 C CB  . ARG I 5  102 ? 185.118 121.876 143.494 1.00 49.66  ? 102 ARG K CB  1 
ATOM   16957 C CG  . ARG I 5  102 ? 184.005 121.302 144.336 1.00 49.66  ? 102 ARG K CG  1 
ATOM   16958 C CD  . ARG I 5  102 ? 182.930 122.333 144.591 1.00 49.66  ? 102 ARG K CD  1 
ATOM   16959 N NE  . ARG I 5  102 ? 183.331 123.298 145.608 1.00 49.66  ? 102 ARG K NE  1 
ATOM   16960 C CZ  . ARG I 5  102 ? 183.129 123.145 146.911 1.00 49.66  ? 102 ARG K CZ  1 
ATOM   16961 N NH1 . ARG I 5  102 ? 183.529 124.085 147.754 1.00 49.66  ? 102 ARG K NH1 1 
ATOM   16962 N NH2 . ARG I 5  102 ? 182.526 122.059 147.377 1.00 49.66  ? 102 ARG K NH2 1 
ATOM   16963 N N   . TRP I 5  103 ? 185.666 122.965 139.985 1.00 46.79  ? 103 TRP K N   1 
ATOM   16964 C CA  . TRP I 5  103 ? 186.566 123.793 139.191 1.00 46.79  ? 103 TRP K CA  1 
ATOM   16965 C C   . TRP I 5  103 ? 188.022 123.435 139.471 1.00 46.79  ? 103 TRP K C   1 
ATOM   16966 O O   . TRP I 5  103 ? 188.886 124.305 139.576 1.00 46.79  ? 103 TRP K O   1 
ATOM   16967 C CB  . TRP I 5  103 ? 186.308 125.277 139.440 1.00 46.79  ? 103 TRP K CB  1 
ATOM   16968 C CG  . TRP I 5  103 ? 185.066 125.755 138.792 1.00 46.79  ? 103 TRP K CG  1 
ATOM   16969 C CD1 . TRP I 5  103 ? 183.819 125.782 139.332 1.00 46.79  ? 103 TRP K CD1 1 
ATOM   16970 C CD2 . TRP I 5  103 ? 184.940 126.267 137.467 1.00 46.79  ? 103 TRP K CD2 1 
ATOM   16971 N NE1 . TRP I 5  103 ? 182.923 126.281 138.427 1.00 46.79  ? 103 TRP K NE1 1 
ATOM   16972 C CE2 . TRP I 5  103 ? 183.588 126.588 137.272 1.00 46.79  ? 103 TRP K CE2 1 
ATOM   16973 C CE3 . TRP I 5  103 ? 185.842 126.488 136.427 1.00 46.79  ? 103 TRP K CE3 1 
ATOM   16974 C CZ2 . TRP I 5  103 ? 183.117 127.120 136.081 1.00 46.79  ? 103 TRP K CZ2 1 
ATOM   16975 C CZ3 . TRP I 5  103 ? 185.372 127.013 135.248 1.00 46.79  ? 103 TRP K CZ3 1 
ATOM   16976 C CH2 . TRP I 5  103 ? 184.023 127.324 135.083 1.00 46.79  ? 103 TRP K CH2 1 
ATOM   16977 N N   . ALA I 5  104 ? 188.293 122.140 139.591 1.00 53.14  ? 104 ALA K N   1 
ATOM   16978 C CA  . ALA I 5  104 ? 189.636 121.619 139.779 1.00 53.14  ? 104 ALA K CA  1 
ATOM   16979 C C   . ALA I 5  104 ? 189.997 120.731 138.599 1.00 53.14  ? 104 ALA K C   1 
ATOM   16980 O O   . ALA I 5  104 ? 189.177 119.936 138.139 1.00 53.14  ? 104 ALA K O   1 
ATOM   16981 C CB  . ALA I 5  104 ? 189.741 120.823 141.076 1.00 53.14  ? 104 ALA K CB  1 
ATOM   16982 N N   . MET I 5  105 ? 191.225 120.865 138.110 1.00 56.92  ? 105 MET K N   1 
ATOM   16983 C CA  . MET I 5  105 ? 191.687 120.068 136.976 1.00 56.92  ? 105 MET K CA  1 
ATOM   16984 C C   . MET I 5  105 ? 191.898 118.636 137.442 1.00 56.92  ? 105 MET K C   1 
ATOM   16985 O O   . MET I 5  105 ? 192.883 118.329 138.112 1.00 56.92  ? 105 MET K O   1 
ATOM   16986 C CB  . MET I 5  105 ? 192.971 120.655 136.407 1.00 56.92  ? 105 MET K CB  1 
ATOM   16987 C CG  . MET I 5  105 ? 192.844 122.086 135.941 1.00 56.92  ? 105 MET K CG  1 
ATOM   16988 S SD  . MET I 5  105 ? 194.428 122.926 135.954 1.00 56.92  ? 105 MET K SD  1 
ATOM   16989 C CE  . MET I 5  105 ? 194.097 124.307 134.875 1.00 56.92  ? 105 MET K CE  1 
ATOM   16990 N N   . ASP I 5  106 ? 190.976 117.742 137.082 1.00 57.84  ? 106 ASP K N   1 
ATOM   16991 C CA  . ASP I 5  106 ? 190.974 116.396 137.638 1.00 57.84  ? 106 ASP K CA  1 
ATOM   16992 C C   . ASP I 5  106 ? 191.590 115.347 136.723 1.00 57.84  ? 106 ASP K C   1 
ATOM   16993 O O   . ASP I 5  106 ? 191.982 114.283 137.211 1.00 57.84  ? 106 ASP K O   1 
ATOM   16994 C CB  . ASP I 5  106 ? 189.545 115.970 137.991 1.00 57.84  ? 106 ASP K CB  1 
ATOM   16995 C CG  . ASP I 5  106 ? 188.647 115.879 136.781 1.00 57.84  ? 106 ASP K CG  1 
ATOM   16996 O OD1 . ASP I 5  106 ? 189.150 116.019 135.650 1.00 57.84  ? 106 ASP K OD1 1 
ATOM   16997 O OD2 . ASP I 5  106 ? 187.432 115.661 136.959 1.00 57.84  ? 106 ASP K OD2 1 
ATOM   16998 N N   . TYR I 5  107 ? 191.679 115.606 135.423 1.00 61.33  ? 107 TYR K N   1 
ATOM   16999 C CA  . TYR I 5  107 ? 192.292 114.679 134.481 1.00 61.33  ? 107 TYR K CA  1 
ATOM   17000 C C   . TYR I 5  107 ? 193.345 115.423 133.680 1.00 61.33  ? 107 TYR K C   1 
ATOM   17001 O O   . TYR I 5  107 ? 193.072 116.500 133.145 1.00 61.33  ? 107 TYR K O   1 
ATOM   17002 C CB  . TYR I 5  107 ? 191.251 114.070 133.546 1.00 61.33  ? 107 TYR K CB  1 
ATOM   17003 C CG  . TYR I 5  107 ? 190.459 112.948 134.167 1.00 61.33  ? 107 TYR K CG  1 
ATOM   17004 C CD1 . TYR I 5  107 ? 191.030 111.703 134.372 1.00 61.33  ? 107 TYR K CD1 1 
ATOM   17005 C CD2 . TYR I 5  107 ? 189.140 113.135 134.548 1.00 61.33  ? 107 TYR K CD2 1 
ATOM   17006 C CE1 . TYR I 5  107 ? 190.311 110.677 134.938 1.00 61.33  ? 107 TYR K CE1 1 
ATOM   17007 C CE2 . TYR I 5  107 ? 188.413 112.114 135.114 1.00 61.33  ? 107 TYR K CE2 1 
ATOM   17008 C CZ  . TYR I 5  107 ? 189.003 110.887 135.309 1.00 61.33  ? 107 TYR K CZ  1 
ATOM   17009 O OH  . TYR I 5  107 ? 188.281 109.863 135.877 1.00 61.33  ? 107 TYR K OH  1 
ATOM   17010 N N   . TRP I 5  108 ? 194.539 114.848 133.590 1.00 59.75  ? 108 TRP K N   1 
ATOM   17011 C CA  . TRP I 5  108 ? 195.653 115.473 132.895 1.00 59.75  ? 108 TRP K CA  1 
ATOM   17012 C C   . TRP I 5  108 ? 196.224 114.517 131.863 1.00 59.75  ? 108 TRP K C   1 
ATOM   17013 O O   . TRP I 5  108 ? 196.386 113.325 132.133 1.00 59.75  ? 108 TRP K O   1 
ATOM   17014 C CB  . TRP I 5  108 ? 196.757 115.880 133.869 1.00 59.75  ? 108 TRP K CB  1 
ATOM   17015 C CG  . TRP I 5  108 ? 196.346 116.912 134.858 1.00 59.75  ? 108 TRP K CG  1 
ATOM   17016 C CD1 . TRP I 5  108 ? 195.391 116.791 135.818 1.00 59.75  ? 108 TRP K CD1 1 
ATOM   17017 C CD2 . TRP I 5  108 ? 196.884 118.228 134.991 1.00 59.75  ? 108 TRP K CD2 1 
ATOM   17018 N NE1 . TRP I 5  108 ? 195.299 117.950 136.541 1.00 59.75  ? 108 TRP K NE1 1 
ATOM   17019 C CE2 . TRP I 5  108 ? 196.206 118.849 136.052 1.00 59.75  ? 108 TRP K CE2 1 
ATOM   17020 C CE3 . TRP I 5  108 ? 197.873 118.943 134.315 1.00 59.75  ? 108 TRP K CE3 1 
ATOM   17021 C CZ2 . TRP I 5  108 ? 196.485 120.148 136.452 1.00 59.75  ? 108 TRP K CZ2 1 
ATOM   17022 C CZ3 . TRP I 5  108 ? 198.147 120.229 134.714 1.00 59.75  ? 108 TRP K CZ3 1 
ATOM   17023 C CH2 . TRP I 5  108 ? 197.457 120.820 135.771 1.00 59.75  ? 108 TRP K CH2 1 
ATOM   17024 N N   . GLY I 5  109 ? 196.530 115.044 130.683 1.00 64.70  ? 109 GLY K N   1 
ATOM   17025 C CA  . GLY I 5  109 ? 197.221 114.257 129.689 1.00 64.70  ? 109 GLY K CA  1 
ATOM   17026 C C   . GLY I 5  109 ? 198.674 114.037 130.054 1.00 64.70  ? 109 GLY K C   1 
ATOM   17027 O O   . GLY I 5  109 ? 199.238 114.703 130.919 1.00 64.70  ? 109 GLY K O   1 
ATOM   17028 N N   . GLN I 5  110 ? 199.300 113.076 129.372 1.00 68.79  ? 110 GLN K N   1 
ATOM   17029 C CA  . GLN I 5  110 ? 200.693 112.766 129.666 1.00 68.79  ? 110 GLN K CA  1 
ATOM   17030 C C   . GLN I 5  110 ? 201.611 113.941 129.376 1.00 68.79  ? 110 GLN K C   1 
ATOM   17031 O O   . GLN I 5  110 ? 202.749 113.957 129.853 1.00 68.79  ? 110 GLN K O   1 
ATOM   17032 C CB  . GLN I 5  110 ? 201.145 111.546 128.867 1.00 68.79  ? 110 GLN K CB  1 
ATOM   17033 C CG  . GLN I 5  110 ? 201.027 111.704 127.363 1.00 68.79  ? 110 GLN K CG  1 
ATOM   17034 C CD  . GLN I 5  110 ? 199.814 111.002 126.799 1.00 68.79  ? 110 GLN K CD  1 
ATOM   17035 O OE1 . GLN I 5  110 ? 198.894 110.643 127.531 1.00 68.79  ? 110 GLN K OE1 1 
ATOM   17036 N NE2 . GLN I 5  110 ? 199.808 110.798 125.490 1.00 68.79  ? 110 GLN K NE2 1 
ATOM   17037 N N   . GLY I 5  111 ? 201.151 114.918 128.605 1.00 69.31  ? 111 GLY K N   1 
ATOM   17038 C CA  . GLY I 5  111 ? 201.957 116.082 128.311 1.00 69.31  ? 111 GLY K CA  1 
ATOM   17039 C C   . GLY I 5  111 ? 202.888 115.848 127.145 1.00 69.31  ? 111 GLY K C   1 
ATOM   17040 O O   . GLY I 5  111 ? 203.455 114.762 127.002 1.00 69.31  ? 111 GLY K O   1 
ATOM   17041 N N   . THR I 5  112 ? 203.053 116.861 126.304 1.00 72.91  ? 112 THR K N   1 
ATOM   17042 C CA  . THR I 5  112 ? 203.890 116.776 125.118 1.00 72.91  ? 112 THR K CA  1 
ATOM   17043 C C   . THR I 5  112 ? 205.094 117.687 125.290 1.00 72.91  ? 112 THR K C   1 
ATOM   17044 O O   . THR I 5  112 ? 204.943 118.871 125.605 1.00 72.91  ? 112 THR K O   1 
ATOM   17045 C CB  . THR I 5  112 ? 203.102 117.161 123.865 1.00 72.91  ? 112 THR K CB  1 
ATOM   17046 O OG1 . THR I 5  112 ? 203.853 116.807 122.697 1.00 72.91  ? 112 THR K OG1 1 
ATOM   17047 C CG2 . THR I 5  112 ? 202.814 118.649 123.842 1.00 72.91  ? 112 THR K CG2 1 
ATOM   17048 N N   . SER I 5  113 ? 206.284 117.131 125.096 1.00 74.95  ? 113 SER K N   1 
ATOM   17049 C CA  . SER I 5  113 ? 207.507 117.907 125.210 1.00 74.95  ? 113 SER K CA  1 
ATOM   17050 C C   . SER I 5  113 ? 207.705 118.766 123.970 1.00 74.95  ? 113 SER K C   1 
ATOM   17051 O O   . SER I 5  113 ? 207.462 118.324 122.845 1.00 74.95  ? 113 SER K O   1 
ATOM   17052 C CB  . SER I 5  113 ? 208.706 116.983 125.399 1.00 74.95  ? 113 SER K CB  1 
ATOM   17053 O OG  . SER I 5  113 ? 209.918 117.686 125.211 1.00 74.95  ? 113 SER K OG  1 
ATOM   17054 N N   . VAL I 5  114 ? 208.142 120.003 124.183 1.00 76.77  ? 114 VAL K N   1 
ATOM   17055 C CA  . VAL I 5  114 ? 208.465 120.928 123.106 1.00 76.77  ? 114 VAL K CA  1 
ATOM   17056 C C   . VAL I 5  114 ? 209.858 121.475 123.362 1.00 76.77  ? 114 VAL K C   1 
ATOM   17057 O O   . VAL I 5  114 ? 210.137 121.983 124.453 1.00 76.77  ? 114 VAL K O   1 
ATOM   17058 C CB  . VAL I 5  114 ? 207.445 122.075 123.006 1.00 76.77  ? 114 VAL K CB  1 
ATOM   17059 C CG1 . VAL I 5  114 ? 207.950 123.150 122.066 1.00 76.77  ? 114 VAL K CG1 1 
ATOM   17060 C CG2 . VAL I 5  114 ? 206.107 121.547 122.536 1.00 76.77  ? 114 VAL K CG2 1 
ATOM   17061 N N   . THR I 5  115 ? 210.729 121.370 122.362 1.00 82.30  ? 115 THR K N   1 
ATOM   17062 C CA  . THR I 5  115 ? 212.106 121.824 122.472 1.00 82.30  ? 115 THR K CA  1 
ATOM   17063 C C   . THR I 5  115 ? 212.437 122.720 121.291 1.00 82.30  ? 115 THR K C   1 
ATOM   17064 O O   . THR I 5  115 ? 212.039 122.441 120.158 1.00 82.30  ? 115 THR K O   1 
ATOM   17065 C CB  . THR I 5  115 ? 213.081 120.644 122.518 1.00 82.30  ? 115 THR K CB  1 
ATOM   17066 O OG1 . THR I 5  115 ? 212.681 119.728 123.545 1.00 82.30  ? 115 THR K OG1 1 
ATOM   17067 C CG2 . THR I 5  115 ? 214.493 121.128 122.794 1.00 82.30  ? 115 THR K CG2 1 
ATOM   17068 N N   . VAL I 5  116 ? 213.164 123.797 121.565 1.00 84.39  ? 116 VAL K N   1 
ATOM   17069 C CA  . VAL I 5  116 ? 213.604 124.740 120.546 1.00 84.39  ? 116 VAL K CA  1 
ATOM   17070 C C   . VAL I 5  116 ? 215.122 124.665 120.481 1.00 84.39  ? 116 VAL K C   1 
ATOM   17071 O O   . VAL I 5  116 ? 215.814 125.028 121.440 1.00 84.39  ? 116 VAL K O   1 
ATOM   17072 C CB  . VAL I 5  116 ? 213.131 126.166 120.848 1.00 84.39  ? 116 VAL K CB  1 
ATOM   17073 C CG1 . VAL I 5  116 ? 213.664 127.129 119.805 1.00 84.39  ? 116 VAL K CG1 1 
ATOM   17074 C CG2 . VAL I 5  116 ? 211.620 126.215 120.897 1.00 84.39  ? 116 VAL K CG2 1 
ATOM   17075 N N   . SER I 5  117 ? 215.643 124.198 119.350 1.00 88.03  ? 117 SER K N   1 
ATOM   17076 C CA  . SER I 5  117 ? 217.081 124.089 119.156 1.00 88.03  ? 117 SER K CA  1 
ATOM   17077 C C   . SER I 5  117 ? 217.366 124.085 117.664 1.00 88.03  ? 117 SER K C   1 
ATOM   17078 O O   . SER I 5  117 ? 216.476 123.849 116.844 1.00 88.03  ? 117 SER K O   1 
ATOM   17079 C CB  . SER I 5  117 ? 217.649 122.828 119.815 1.00 88.03  ? 117 SER K CB  1 
ATOM   17080 O OG  . SER I 5  117 ? 217.492 122.870 121.220 1.00 88.03  ? 117 SER K OG  1 
ATOM   17081 N N   . THR I 5  118 ? 218.625 124.341 117.327 1.00 87.98  ? 118 THR K N   1 
ATOM   17082 C CA  . THR I 5  118 ? 219.052 124.385 115.936 1.00 87.98  ? 118 THR K CA  1 
ATOM   17083 C C   . THR I 5  118 ? 220.190 123.401 115.694 1.00 87.98  ? 118 THR K C   1 
ATOM   17084 O O   . THR I 5  118 ? 220.168 122.276 116.194 1.00 87.98  ? 118 THR K O   1 
ATOM   17085 C CB  . THR I 5  118 ? 219.505 125.797 115.537 1.00 87.98  ? 118 THR K CB  1 
ATOM   17086 O OG1 . THR I 5  118 ? 218.554 126.757 116.012 1.00 87.98  ? 118 THR K OG1 1 
ATOM   17087 C CG2 . THR I 5  118 ? 219.628 125.914 114.026 1.00 87.98  ? 118 THR K CG2 1 
HETATM 17088 C C1  . NAG J 6  .   ? 122.693 146.251 167.677 1.00 39.34  ? 1   NAG F C1  1 
HETATM 17089 C C2  . NAG J 6  .   ? 121.763 145.844 168.814 1.00 39.34  ? 1   NAG F C2  1 
HETATM 17090 C C3  . NAG J 6  .   ? 120.768 144.791 168.335 1.00 39.34  ? 1   NAG F C3  1 
HETATM 17091 C C4  . NAG J 6  .   ? 120.026 145.288 167.101 1.00 39.34  ? 1   NAG F C4  1 
HETATM 17092 C C5  . NAG J 6  .   ? 121.022 145.729 166.034 1.00 39.34  ? 1   NAG F C5  1 
HETATM 17093 C C6  . NAG J 6  .   ? 120.360 146.376 164.839 1.00 39.34  ? 1   NAG F C6  1 
HETATM 17094 C C7  . NAG J 6  .   ? 123.229 144.255 170.027 1.00 39.34  ? 1   NAG F C7  1 
HETATM 17095 C C8  . NAG J 6  .   ? 123.904 143.969 171.331 1.00 39.34  ? 1   NAG F C8  1 
HETATM 17096 N N2  . NAG J 6  .   ? 122.498 145.379 169.982 1.00 39.34  ? 1   NAG F N2  1 
HETATM 17097 O O3  . NAG J 6  .   ? 119.849 144.501 169.383 1.00 39.34  ? 1   NAG F O3  1 
HETATM 17098 O O4  . NAG J 6  .   ? 119.223 144.249 166.558 1.00 39.34  ? 1   NAG F O4  1 
HETATM 17099 O O5  . NAG J 6  .   ? 121.925 146.703 166.574 1.00 39.34  ? 1   NAG F O5  1 
HETATM 17100 O O6  . NAG J 6  .   ? 119.695 147.577 165.199 1.00 39.34  ? 1   NAG F O6  1 
HETATM 17101 O O7  . NAG J 6  .   ? 123.341 143.511 169.063 1.00 39.34  ? 1   NAG F O7  1 
HETATM 17102 C C1  . NAG J 6  .   ? 117.841 144.472 166.877 1.00 46.80  ? 2   NAG F C1  1 
HETATM 17103 C C2  . NAG J 6  .   ? 116.983 144.223 165.636 1.00 46.80  ? 2   NAG F C2  1 
HETATM 17104 C C3  . NAG J 6  .   ? 115.502 144.330 165.983 1.00 46.80  ? 2   NAG F C3  1 
HETATM 17105 C C4  . NAG J 6  .   ? 115.163 143.433 167.166 1.00 46.80  ? 2   NAG F C4  1 
HETATM 17106 C C5  . NAG J 6  .   ? 116.096 143.733 168.333 1.00 46.80  ? 2   NAG F C5  1 
HETATM 17107 C C6  . NAG J 6  .   ? 115.895 142.798 169.504 1.00 46.80  ? 2   NAG F C6  1 
HETATM 17108 C C7  . NAG J 6  .   ? 117.387 144.789 163.283 1.00 46.80  ? 2   NAG F C7  1 
HETATM 17109 C C8  . NAG J 6  .   ? 117.755 145.870 162.315 1.00 46.80  ? 2   NAG F C8  1 
HETATM 17110 N N2  . NAG J 6  .   ? 117.325 145.150 164.569 1.00 46.80  ? 2   NAG F N2  1 
HETATM 17111 O O3  . NAG J 6  .   ? 114.731 143.949 164.851 1.00 46.80  ? 2   NAG F O3  1 
HETATM 17112 O O4  . NAG J 6  .   ? 113.818 143.661 167.573 1.00 46.80  ? 2   NAG F O4  1 
HETATM 17113 O O5  . NAG J 6  .   ? 117.456 143.579 167.914 1.00 46.80  ? 2   NAG F O5  1 
HETATM 17114 O O6  . NAG J 6  .   ? 116.280 141.475 169.168 1.00 46.80  ? 2   NAG F O6  1 
HETATM 17115 O O7  . NAG J 6  .   ? 117.162 143.642 162.919 1.00 46.80  ? 2   NAG F O7  1 
HETATM 17116 C C1  . BMA J 6  .   ? 112.990 142.552 167.174 1.00 54.36  ? 3   BMA F C1  1 
HETATM 17117 C C2  . BMA J 6  .   ? 112.090 142.203 168.374 1.00 54.36  ? 3   BMA F C2  1 
HETATM 17118 C C3  . BMA J 6  .   ? 111.020 141.182 167.969 1.00 54.36  ? 3   BMA F C3  1 
HETATM 17119 C C4  . BMA J 6  .   ? 110.333 141.546 166.633 1.00 54.36  ? 3   BMA F C4  1 
HETATM 17120 C C5  . BMA J 6  .   ? 111.390 141.839 165.556 1.00 54.36  ? 3   BMA F C5  1 
HETATM 17121 C C6  . BMA J 6  .   ? 110.795 142.279 164.236 1.00 54.36  ? 3   BMA F C6  1 
HETATM 17122 O O2  . BMA J 6  .   ? 111.408 143.361 168.837 1.00 54.36  ? 3   BMA F O2  1 
HETATM 17123 O O3  . BMA J 6  .   ? 110.046 141.035 168.991 1.00 54.36  ? 3   BMA F O3  1 
HETATM 17124 O O4  . BMA J 6  .   ? 109.504 140.474 166.209 1.00 54.36  ? 3   BMA F O4  1 
HETATM 17125 O O5  . BMA J 6  .   ? 112.219 142.899 166.037 1.00 54.36  ? 3   BMA F O5  1 
HETATM 17126 O O6  . BMA J 6  .   ? 109.658 141.468 163.962 1.00 54.36  ? 3   BMA F O6  1 
HETATM 17127 C C1  . NAG K 7  .   ? 138.204 133.746 145.605 1.00 32.79  ? 1   NAG G C1  1 
HETATM 17128 C C2  . NAG K 7  .   ? 138.550 132.371 146.194 1.00 32.79  ? 1   NAG G C2  1 
HETATM 17129 C C3  . NAG K 7  .   ? 140.060 132.226 146.377 1.00 32.79  ? 1   NAG G C3  1 
HETATM 17130 C C4  . NAG K 7  .   ? 140.798 132.579 145.096 1.00 32.79  ? 1   NAG G C4  1 
HETATM 17131 C C5  . NAG K 7  .   ? 140.384 133.971 144.648 1.00 32.79  ? 1   NAG G C5  1 
HETATM 17132 C C6  . NAG K 7  .   ? 141.035 134.416 143.359 1.00 32.79  ? 1   NAG G C6  1 
HETATM 17133 C C7  . NAG K 7  .   ? 136.894 131.290 147.657 1.00 32.79  ? 1   NAG G C7  1 
HETATM 17134 C C8  . NAG K 7  .   ? 136.325 131.232 149.040 1.00 32.79  ? 1   NAG G C8  1 
HETATM 17135 N N2  . NAG K 7  .   ? 137.872 132.178 147.466 1.00 32.79  ? 1   NAG G N2  1 
HETATM 17136 O O3  . NAG K 7  .   ? 140.365 130.894 146.770 1.00 32.79  ? 1   NAG G O3  1 
HETATM 17137 O O4  . NAG K 7  .   ? 142.202 132.541 145.327 1.00 32.79  ? 1   NAG G O4  1 
HETATM 17138 O O5  . NAG K 7  .   ? 138.969 133.973 144.424 1.00 32.79  ? 1   NAG G O5  1 
HETATM 17139 O O6  . NAG K 7  .   ? 140.815 133.484 142.311 1.00 32.79  ? 1   NAG G O6  1 
HETATM 17140 O O7  . NAG K 7  .   ? 136.487 130.566 146.756 1.00 32.79  ? 1   NAG G O7  1 
HETATM 17141 C C1  . NAG K 7  .   ? 142.786 131.582 144.432 1.00 37.43  ? 2   NAG G C1  1 
HETATM 17142 C C2  . NAG K 7  .   ? 144.289 131.842 144.378 1.00 37.43  ? 2   NAG G C2  1 
HETATM 17143 C C3  . NAG K 7  .   ? 144.968 130.804 143.490 1.00 37.43  ? 2   NAG G C3  1 
HETATM 17144 C C4  . NAG K 7  .   ? 144.616 129.400 143.958 1.00 37.43  ? 2   NAG G C4  1 
HETATM 17145 C C5  . NAG K 7  .   ? 143.098 129.242 144.020 1.00 37.43  ? 2   NAG G C5  1 
HETATM 17146 C C6  . NAG K 7  .   ? 142.655 127.908 144.572 1.00 37.43  ? 2   NAG G C6  1 
HETATM 17147 C C7  . NAG K 7  .   ? 144.471 134.276 144.669 1.00 37.43  ? 2   NAG G C7  1 
HETATM 17148 C C8  . NAG K 7  .   ? 144.804 135.578 144.008 1.00 37.43  ? 2   NAG G C8  1 
HETATM 17149 N N2  . NAG K 7  .   ? 144.576 133.185 143.898 1.00 37.43  ? 2   NAG G N2  1 
HETATM 17150 O O3  . NAG K 7  .   ? 146.377 130.992 143.520 1.00 37.43  ? 2   NAG G O3  1 
HETATM 17151 O O4  . NAG K 7  .   ? 145.157 128.446 143.048 1.00 37.43  ? 2   NAG G O4  1 
HETATM 17152 O O5  . NAG K 7  .   ? 142.544 130.247 144.880 1.00 37.43  ? 2   NAG G O5  1 
HETATM 17153 O O6  . NAG K 7  .   ? 142.687 127.898 145.992 1.00 37.43  ? 2   NAG G O6  1 
HETATM 17154 O O7  . NAG K 7  .   ? 144.110 134.215 145.839 1.00 37.43  ? 2   NAG G O7  1 
HETATM 17155 C C1  . BMA K 7  .   ? 146.062 127.564 143.733 1.00 37.28  ? 3   BMA G C1  1 
HETATM 17156 C C2  . BMA K 7  .   ? 146.138 126.321 142.850 1.00 37.28  ? 3   BMA G C2  1 
HETATM 17157 C C3  . BMA K 7  .   ? 147.247 125.372 143.298 1.00 37.28  ? 3   BMA G C3  1 
HETATM 17158 C C4  . BMA K 7  .   ? 148.558 126.111 143.645 1.00 37.28  ? 3   BMA G C4  1 
HETATM 17159 C C5  . BMA K 7  .   ? 148.267 127.312 144.565 1.00 37.28  ? 3   BMA G C5  1 
HETATM 17160 C C6  . BMA K 7  .   ? 149.490 128.149 144.893 1.00 37.28  ? 3   BMA G C6  1 
HETATM 17161 O O2  . BMA K 7  .   ? 146.436 126.693 141.513 1.00 37.28  ? 3   BMA G O2  1 
HETATM 17162 O O3  . BMA K 7  .   ? 147.483 124.442 142.259 1.00 37.28  ? 3   BMA G O3  1 
HETATM 17163 O O4  . BMA K 7  .   ? 149.456 125.221 144.295 1.00 37.28  ? 3   BMA G O4  1 
HETATM 17164 O O5  . BMA K 7  .   ? 147.331 128.158 143.898 1.00 37.28  ? 3   BMA G O5  1 
HETATM 17165 O O6  . BMA K 7  .   ? 149.040 129.311 145.609 1.00 37.28  ? 3   BMA G O6  1 
HETATM 17166 C C1  . MAN K 7  .   ? 147.578 123.082 142.724 1.00 42.40  ? 4   MAN G C1  1 
HETATM 17167 C C2  . MAN K 7  .   ? 148.015 122.310 141.487 1.00 42.40  ? 4   MAN G C2  1 
HETATM 17168 C C3  . MAN K 7  .   ? 146.866 122.353 140.462 1.00 42.40  ? 4   MAN G C3  1 
HETATM 17169 C C4  . MAN K 7  .   ? 145.587 121.771 141.063 1.00 42.40  ? 4   MAN G C4  1 
HETATM 17170 C C5  . MAN K 7  .   ? 145.217 122.551 142.333 1.00 42.40  ? 4   MAN G C5  1 
HETATM 17171 C C6  . MAN K 7  .   ? 144.055 121.930 143.074 1.00 42.40  ? 4   MAN G C6  1 
HETATM 17172 O O2  . MAN K 7  .   ? 148.281 120.938 141.789 1.00 42.40  ? 4   MAN G O2  1 
HETATM 17173 O O3  . MAN K 7  .   ? 147.187 121.708 139.237 1.00 42.40  ? 4   MAN G O3  1 
HETATM 17174 O O4  . MAN K 7  .   ? 144.523 121.874 140.132 1.00 42.40  ? 4   MAN G O4  1 
HETATM 17175 O O5  . MAN K 7  .   ? 146.351 122.586 143.245 1.00 42.40  ? 4   MAN G O5  1 
HETATM 17176 O O6  . MAN K 7  .   ? 144.292 120.531 143.172 1.00 42.40  ? 4   MAN G O6  1 
HETATM 17177 C C1  . MAN K 7  .   ? 149.520 120.564 141.139 1.00 38.20  ? 5   MAN G C1  1 
HETATM 17178 C C2  . MAN K 7  .   ? 149.676 119.009 141.233 1.00 38.20  ? 5   MAN G C2  1 
HETATM 17179 C C3  . MAN K 7  .   ? 150.102 118.595 142.640 1.00 38.20  ? 5   MAN G C3  1 
HETATM 17180 C C4  . MAN K 7  .   ? 151.330 119.383 143.083 1.00 38.20  ? 5   MAN G C4  1 
HETATM 17181 C C5  . MAN K 7  .   ? 151.015 120.869 143.058 1.00 38.20  ? 5   MAN G C5  1 
HETATM 17182 C C6  . MAN K 7  .   ? 152.206 121.720 143.434 1.00 38.20  ? 5   MAN G C6  1 
HETATM 17183 O O2  . MAN K 7  .   ? 150.700 118.541 140.350 1.00 38.20  ? 5   MAN G O2  1 
HETATM 17184 O O3  . MAN K 7  .   ? 150.362 117.203 142.721 1.00 38.20  ? 5   MAN G O3  1 
HETATM 17185 O O4  . MAN K 7  .   ? 151.692 119.008 144.396 1.00 38.20  ? 5   MAN G O4  1 
HETATM 17186 O O5  . MAN K 7  .   ? 150.636 121.246 141.723 1.00 38.20  ? 5   MAN G O5  1 
HETATM 17187 O O6  . MAN K 7  .   ? 151.722 122.942 143.973 1.00 38.20  ? 5   MAN G O6  1 
HETATM 17188 C C1  . MAN K 7  .   ? 150.088 117.978 139.169 1.00 43.54  ? 6   MAN G C1  1 
HETATM 17189 C C2  . MAN K 7  .   ? 151.161 117.139 138.432 1.00 43.54  ? 6   MAN G C2  1 
HETATM 17190 C C3  . MAN K 7  .   ? 152.215 118.057 137.795 1.00 43.54  ? 6   MAN G C3  1 
HETATM 17191 C C4  . MAN K 7  .   ? 151.576 119.176 136.969 1.00 43.54  ? 6   MAN G C4  1 
HETATM 17192 C C5  . MAN K 7  .   ? 150.551 119.924 137.810 1.00 43.54  ? 6   MAN G C5  1 
HETATM 17193 C C6  . MAN K 7  .   ? 149.809 120.990 137.027 1.00 43.54  ? 6   MAN G C6  1 
HETATM 17194 O O2  . MAN K 7  .   ? 150.578 116.411 137.350 1.00 43.54  ? 6   MAN G O2  1 
HETATM 17195 O O3  . MAN K 7  .   ? 153.110 117.328 136.975 1.00 43.54  ? 6   MAN G O3  1 
HETATM 17196 O O4  . MAN K 7  .   ? 152.572 120.101 136.565 1.00 43.54  ? 6   MAN G O4  1 
HETATM 17197 O O5  . MAN K 7  .   ? 149.576 118.990 138.322 1.00 43.54  ? 6   MAN G O5  1 
HETATM 17198 O O6  . MAN K 7  .   ? 149.768 122.174 137.822 1.00 43.54  ? 6   MAN G O6  1 
HETATM 17199 C C1  . MAN K 7  .   ? 150.128 130.239 145.808 1.00 35.45  ? 7   MAN G C1  1 
HETATM 17200 C C2  . MAN K 7  .   ? 149.613 131.436 146.692 1.00 35.45  ? 7   MAN G C2  1 
HETATM 17201 C C3  . MAN K 7  .   ? 148.712 132.366 145.902 1.00 35.45  ? 7   MAN G C3  1 
HETATM 17202 C C4  . MAN K 7  .   ? 149.361 132.741 144.561 1.00 35.45  ? 7   MAN G C4  1 
HETATM 17203 C C5  . MAN K 7  .   ? 149.675 131.444 143.791 1.00 35.45  ? 7   MAN G C5  1 
HETATM 17204 C C6  . MAN K 7  .   ? 150.314 131.621 142.430 1.00 35.45  ? 7   MAN G C6  1 
HETATM 17205 O O2  . MAN K 7  .   ? 150.674 132.275 147.148 1.00 35.45  ? 7   MAN G O2  1 
HETATM 17206 O O3  . MAN K 7  .   ? 148.426 133.532 146.659 1.00 35.45  ? 7   MAN G O3  1 
HETATM 17207 O O4  . MAN K 7  .   ? 148.478 133.558 143.812 1.00 35.45  ? 7   MAN G O4  1 
HETATM 17208 O O5  . MAN K 7  .   ? 150.604 130.676 144.568 1.00 35.45  ? 7   MAN G O5  1 
HETATM 17209 O O6  . MAN K 7  .   ? 150.450 130.305 141.881 1.00 35.45  ? 7   MAN G O6  1 
HETATM 17210 C C1  . MAN K 7  .   ? 151.422 130.233 140.791 1.00 35.24  ? 8   MAN G C1  1 
HETATM 17211 C C2  . MAN K 7  .   ? 150.934 129.337 139.623 1.00 35.24  ? 8   MAN G C2  1 
HETATM 17212 C C3  . MAN K 7  .   ? 150.862 127.880 140.089 1.00 35.24  ? 8   MAN G C3  1 
HETATM 17213 C C4  . MAN K 7  .   ? 152.202 127.427 140.687 1.00 35.24  ? 8   MAN G C4  1 
HETATM 17214 C C5  . MAN K 7  .   ? 152.578 128.351 141.847 1.00 35.24  ? 8   MAN G C5  1 
HETATM 17215 C C6  . MAN K 7  .   ? 153.921 128.009 142.466 1.00 35.24  ? 8   MAN G C6  1 
HETATM 17216 O O2  . MAN K 7  .   ? 151.863 129.348 138.536 1.00 35.24  ? 8   MAN G O2  1 
HETATM 17217 O O3  . MAN K 7  .   ? 150.458 126.993 139.048 1.00 35.24  ? 8   MAN G O3  1 
HETATM 17218 O O4  . MAN K 7  .   ? 152.092 126.095 141.167 1.00 35.24  ? 8   MAN G O4  1 
HETATM 17219 O O5  . MAN K 7  .   ? 152.623 129.734 141.383 1.00 35.24  ? 8   MAN G O5  1 
HETATM 17220 O O6  . MAN K 7  .   ? 154.949 128.742 141.809 1.00 35.24  ? 8   MAN G O6  1 
HETATM 17221 C C1  . MAN K 7  .   ? 151.794 130.392 137.764 1.00 34.13  ? 9   MAN G C1  1 
HETATM 17222 C C2  . MAN K 7  .   ? 152.551 129.994 136.478 1.00 34.13  ? 9   MAN G C2  1 
HETATM 17223 C C3  . MAN K 7  .   ? 154.008 130.415 136.601 1.00 34.13  ? 9   MAN G C3  1 
HETATM 17224 C C4  . MAN K 7  .   ? 154.099 131.911 136.899 1.00 34.13  ? 9   MAN G C4  1 
HETATM 17225 C C5  . MAN K 7  .   ? 153.348 132.205 138.204 1.00 34.13  ? 9   MAN G C5  1 
HETATM 17226 C C6  . MAN K 7  .   ? 153.322 133.676 138.554 1.00 34.13  ? 9   MAN G C6  1 
HETATM 17227 O O2  . MAN K 7  .   ? 152.038 130.684 135.344 1.00 34.13  ? 9   MAN G O2  1 
HETATM 17228 O O3  . MAN K 7  .   ? 154.752 130.096 135.438 1.00 34.13  ? 9   MAN G O3  1 
HETATM 17229 O O4  . MAN K 7  .   ? 155.456 132.306 137.023 1.00 34.13  ? 9   MAN G O4  1 
HETATM 17230 O O5  . MAN K 7  .   ? 151.974 131.762 138.067 1.00 34.13  ? 9   MAN G O5  1 
HETATM 17231 O O6  . MAN K 7  .   ? 152.762 133.820 139.851 1.00 34.13  ? 9   MAN G O6  1 
HETATM 17232 C C1  . MAN K 7  .   ? 147.052 133.512 147.107 1.00 36.50  ? 10  MAN G C1  1 
HETATM 17233 C C2  . MAN K 7  .   ? 146.746 134.929 147.679 1.00 36.50  ? 10  MAN G C2  1 
HETATM 17234 C C3  . MAN K 7  .   ? 147.374 135.096 149.055 1.00 36.50  ? 10  MAN G C3  1 
HETATM 17235 C C4  . MAN K 7  .   ? 146.972 133.963 149.979 1.00 36.50  ? 10  MAN G C4  1 
HETATM 17236 C C5  . MAN K 7  .   ? 147.393 132.624 149.377 1.00 36.50  ? 10  MAN G C5  1 
HETATM 17237 C C6  . MAN K 7  .   ? 146.917 131.451 150.212 1.00 36.50  ? 10  MAN G C6  1 
HETATM 17238 O O2  . MAN K 7  .   ? 145.337 135.132 147.856 1.00 36.50  ? 10  MAN G O2  1 
HETATM 17239 O O3  . MAN K 7  .   ? 147.016 136.341 149.641 1.00 36.50  ? 10  MAN G O3  1 
HETATM 17240 O O4  . MAN K 7  .   ? 147.604 134.131 151.232 1.00 36.50  ? 10  MAN G O4  1 
HETATM 17241 O O5  . MAN K 7  .   ? 146.805 132.476 148.069 1.00 36.50  ? 10  MAN G O5  1 
HETATM 17242 O O6  . MAN K 7  .   ? 147.528 131.533 151.493 1.00 36.50  ? 10  MAN G O6  1 
HETATM 17243 C C1  . NAG L 6  .   ? 164.848 160.406 129.587 1.00 35.61  ? 1   NAG H C1  1 
HETATM 17244 C C2  . NAG L 6  .   ? 165.151 161.366 128.440 1.00 35.61  ? 1   NAG H C2  1 
HETATM 17245 C C3  . NAG L 6  .   ? 165.337 160.590 127.139 1.00 35.61  ? 1   NAG H C3  1 
HETATM 17246 C C4  . NAG L 6  .   ? 166.404 159.519 127.314 1.00 35.61  ? 1   NAG H C4  1 
HETATM 17247 C C5  . NAG L 6  .   ? 166.084 158.645 128.523 1.00 35.61  ? 1   NAG H C5  1 
HETATM 17248 C C6  . NAG L 6  .   ? 167.186 157.667 128.851 1.00 35.61  ? 1   NAG H C6  1 
HETATM 17249 C C7  . NAG L 6  .   ? 162.852 162.150 127.968 1.00 35.61  ? 1   NAG H C7  1 
HETATM 17250 C C8  . NAG L 6  .   ? 161.962 163.350 127.872 1.00 35.61  ? 1   NAG H C8  1 
HETATM 17251 N N2  . NAG L 6  .   ? 164.126 162.395 128.300 1.00 35.61  ? 1   NAG H N2  1 
HETATM 17252 O O3  . NAG L 6  .   ? 165.700 161.483 126.092 1.00 35.61  ? 1   NAG H O3  1 
HETATM 17253 O O4  . NAG L 6  .   ? 166.427 158.667 126.172 1.00 35.61  ? 1   NAG H O4  1 
HETATM 17254 O O5  . NAG L 6  .   ? 165.891 159.454 129.694 1.00 35.61  ? 1   NAG H O5  1 
HETATM 17255 O O6  . NAG L 6  .   ? 168.465 158.275 128.752 1.00 35.61  ? 1   NAG H O6  1 
HETATM 17256 O O7  . NAG L 6  .   ? 162.433 161.022 127.754 1.00 35.61  ? 1   NAG H O7  1 
HETATM 17257 C C1  . NAG L 6  .   ? 167.589 158.878 125.353 1.00 45.70  ? 2   NAG H C1  1 
HETATM 17258 C C2  . NAG L 6  .   ? 168.116 157.523 124.875 1.00 45.70  ? 2   NAG H C2  1 
HETATM 17259 C C3  . NAG L 6  .   ? 169.268 157.712 123.891 1.00 45.70  ? 2   NAG H C3  1 
HETATM 17260 C C4  . NAG L 6  .   ? 168.894 158.688 122.782 1.00 45.70  ? 2   NAG H C4  1 
HETATM 17261 C C5  . NAG L 6  .   ? 168.328 159.974 123.377 1.00 45.70  ? 2   NAG H C5  1 
HETATM 17262 C C6  . NAG L 6  .   ? 167.797 160.935 122.343 1.00 45.70  ? 2   NAG H C6  1 
HETATM 17263 C C7  . NAG L 6  .   ? 168.505 155.376 126.000 1.00 45.70  ? 2   NAG H C7  1 
HETATM 17264 C C8  . NAG L 6  .   ? 168.992 154.703 127.246 1.00 45.70  ? 2   NAG H C8  1 
HETATM 17265 N N2  . NAG L 6  .   ? 168.544 156.712 126.002 1.00 45.70  ? 2   NAG H N2  1 
HETATM 17266 O O3  . NAG L 6  .   ? 169.612 156.453 123.324 1.00 45.70  ? 2   NAG H O3  1 
HETATM 17267 O O4  . NAG L 6  .   ? 170.067 159.008 122.046 1.00 45.70  ? 2   NAG H O4  1 
HETATM 17268 O O5  . NAG L 6  .   ? 167.231 159.663 124.244 1.00 45.70  ? 2   NAG H O5  1 
HETATM 17269 O O6  . NAG L 6  .   ? 166.422 160.693 122.076 1.00 45.70  ? 2   NAG H O6  1 
HETATM 17270 O O7  . NAG L 6  .   ? 168.097 154.740 125.035 1.00 45.70  ? 2   NAG H O7  1 
HETATM 17271 C C1  . BMA L 6  .   ? 169.931 158.695 120.647 1.00 58.14  ? 3   BMA H C1  1 
HETATM 17272 C C2  . BMA L 6  .   ? 170.750 159.747 119.873 1.00 58.14  ? 3   BMA H C2  1 
HETATM 17273 C C3  . BMA L 6  .   ? 170.784 159.404 118.385 1.00 58.14  ? 3   BMA H C3  1 
HETATM 17274 C C4  . BMA L 6  .   ? 171.115 157.919 118.136 1.00 58.14  ? 3   BMA H C4  1 
HETATM 17275 C C5  . BMA L 6  .   ? 170.213 157.026 118.994 1.00 58.14  ? 3   BMA H C5  1 
HETATM 17276 C C6  . BMA L 6  .   ? 170.531 155.546 118.854 1.00 58.14  ? 3   BMA H C6  1 
HETATM 17277 O O2  . BMA L 6  .   ? 172.096 159.761 120.320 1.00 58.14  ? 3   BMA H O2  1 
HETATM 17278 O O3  . BMA L 6  .   ? 171.709 160.224 117.693 1.00 58.14  ? 3   BMA H O3  1 
HETATM 17279 O O4  . BMA L 6  .   ? 170.920 157.606 116.770 1.00 58.14  ? 3   BMA H O4  1 
HETATM 17280 O O5  . BMA L 6  .   ? 170.398 157.395 120.363 1.00 58.14  ? 3   BMA H O5  1 
HETATM 17281 O O6  . BMA L 6  .   ? 170.367 155.178 117.496 1.00 58.14  ? 3   BMA H O6  1 
HETATM 17282 C C1  . NAG M 6  .   ? 150.644 133.733 135.196 1.00 36.88  ? 1   NAG M C1  1 
HETATM 17283 C C2  . NAG M 6  .   ? 149.458 133.154 135.948 1.00 36.88  ? 1   NAG M C2  1 
HETATM 17284 C C3  . NAG M 6  .   ? 149.007 131.861 135.283 1.00 36.88  ? 1   NAG M C3  1 
HETATM 17285 C C4  . NAG M 6  .   ? 148.689 132.111 133.814 1.00 36.88  ? 1   NAG M C4  1 
HETATM 17286 C C5  . NAG M 6  .   ? 149.867 132.796 133.119 1.00 36.88  ? 1   NAG M C5  1 
HETATM 17287 C C6  . NAG M 6  .   ? 149.537 133.246 131.715 1.00 36.88  ? 1   NAG M C6  1 
HETATM 17288 C C7  . NAG M 6  .   ? 149.200 133.644 138.330 1.00 36.88  ? 1   NAG M C7  1 
HETATM 17289 C C8  . NAG M 6  .   ? 149.630 133.301 139.719 1.00 36.88  ? 1   NAG M C8  1 
HETATM 17290 N N2  . NAG M 6  .   ? 149.769 132.938 137.348 1.00 36.88  ? 1   NAG M N2  1 
HETATM 17291 O O3  . NAG M 6  .   ? 147.869 131.342 135.957 1.00 36.88  ? 1   NAG M O3  1 
HETATM 17292 O O4  . NAG M 6  .   ? 148.435 130.880 133.149 1.00 36.88  ? 1   NAG M O4  1 
HETATM 17293 O O5  . NAG M 6  .   ? 150.279 133.969 133.839 1.00 36.88  ? 1   NAG M O5  1 
HETATM 17294 O O6  . NAG M 6  .   ? 149.101 134.597 131.692 1.00 36.88  ? 1   NAG M O6  1 
HETATM 17295 O O7  . NAG M 6  .   ? 148.367 134.517 138.102 1.00 36.88  ? 1   NAG M O7  1 
HETATM 17296 C C1  . NAG M 6  .   ? 147.026 130.711 132.923 1.00 45.79  ? 2   NAG M C1  1 
HETATM 17297 C C2  . NAG M 6  .   ? 146.824 129.664 131.826 1.00 45.79  ? 2   NAG M C2  1 
HETATM 17298 C C3  . NAG M 6  .   ? 145.339 129.360 131.639 1.00 45.79  ? 2   NAG M C3  1 
HETATM 17299 C C4  . NAG M 6  .   ? 144.691 129.003 132.969 1.00 45.79  ? 2   NAG M C4  1 
HETATM 17300 C C5  . NAG M 6  .   ? 144.957 130.115 133.977 1.00 45.79  ? 2   NAG M C5  1 
HETATM 17301 C C6  . NAG M 6  .   ? 144.402 129.832 135.355 1.00 45.79  ? 2   NAG M C6  1 
HETATM 17302 C C7  . NAG M 6  .   ? 148.648 129.805 130.187 1.00 45.79  ? 2   NAG M C7  1 
HETATM 17303 C C8  . NAG M 6  .   ? 149.086 130.362 128.867 1.00 45.79  ? 2   NAG M C8  1 
HETATM 17304 N N2  . NAG M 6  .   ? 147.405 130.115 130.571 1.00 45.79  ? 2   NAG M N2  1 
HETATM 17305 O O3  . NAG M 6  .   ? 145.184 128.285 130.716 1.00 45.79  ? 2   NAG M O3  1 
HETATM 17306 O O4  . NAG M 6  .   ? 143.289 128.838 132.789 1.00 45.79  ? 2   NAG M O4  1 
HETATM 17307 O O5  . NAG M 6  .   ? 146.371 130.287 134.122 1.00 45.79  ? 2   NAG M O5  1 
HETATM 17308 O O6  . NAG M 6  .   ? 145.250 128.971 136.103 1.00 45.79  ? 2   NAG M O6  1 
HETATM 17309 O O7  . NAG M 6  .   ? 149.384 129.105 130.876 1.00 45.79  ? 2   NAG M O7  1 
HETATM 17310 C C1  . BMA M 6  .   ? 142.904 127.502 133.165 1.00 56.64  ? 3   BMA M C1  1 
HETATM 17311 C C2  . BMA M 6  .   ? 141.611 127.638 133.965 1.00 56.64  ? 3   BMA M C2  1 
HETATM 17312 C C3  . BMA M 6  .   ? 141.070 126.257 134.321 1.00 56.64  ? 3   BMA M C3  1 
HETATM 17313 C C4  . BMA M 6  .   ? 141.001 125.335 133.099 1.00 56.64  ? 3   BMA M C4  1 
HETATM 17314 C C5  . BMA M 6  .   ? 142.338 125.332 132.338 1.00 56.64  ? 3   BMA M C5  1 
HETATM 17315 C C6  . BMA M 6  .   ? 142.256 124.563 131.037 1.00 56.64  ? 3   BMA M C6  1 
HETATM 17316 O O2  . BMA M 6  .   ? 140.619 128.286 133.184 1.00 56.64  ? 3   BMA M O2  1 
HETATM 17317 O O3  . BMA M 6  .   ? 139.791 126.346 134.933 1.00 56.64  ? 3   BMA M O3  1 
HETATM 17318 O O4  . BMA M 6  .   ? 140.709 124.012 133.521 1.00 56.64  ? 3   BMA M O4  1 
HETATM 17319 O O5  . BMA M 6  .   ? 142.702 126.685 132.027 1.00 56.64  ? 3   BMA M O5  1 
HETATM 17320 O O6  . BMA M 6  .   ? 143.559 124.483 130.490 1.00 56.64  ? 3   BMA M O6  1 
HETATM 17321 C C1  . NAG N 8  .   ? 159.040 116.503 173.515 1.00 45.97  ? 1   NAG N C1  1 
HETATM 17322 C C2  . NAG N 8  .   ? 159.793 116.661 174.822 1.00 45.97  ? 1   NAG N C2  1 
HETATM 17323 C C3  . NAG N 8  .   ? 160.420 115.331 175.233 1.00 45.97  ? 1   NAG N C3  1 
HETATM 17324 C C4  . NAG N 8  .   ? 159.380 114.213 175.229 1.00 45.97  ? 1   NAG N C4  1 
HETATM 17325 C C5  . NAG N 8  .   ? 158.572 114.216 173.930 1.00 45.97  ? 1   NAG N C5  1 
HETATM 17326 C C6  . NAG N 8  .   ? 157.395 113.271 173.970 1.00 45.97  ? 1   NAG N C6  1 
HETATM 17327 C C7  . NAG N 8  .   ? 160.785 118.830 175.412 1.00 45.97  ? 1   NAG N C7  1 
HETATM 17328 C C8  . NAG N 8  .   ? 159.648 118.986 176.375 1.00 45.97  ? 1   NAG N C8  1 
HETATM 17329 N N2  . NAG N 8  .   ? 160.806 117.696 174.705 1.00 45.97  ? 1   NAG N N2  1 
HETATM 17330 O O3  . NAG N 8  .   ? 160.991 115.474 176.529 1.00 45.97  ? 1   NAG N O3  1 
HETATM 17331 O O4  . NAG N 8  .   ? 160.020 112.942 175.298 1.00 45.97  ? 1   NAG N O4  1 
HETATM 17332 O O5  . NAG N 8  .   ? 158.040 115.520 173.664 1.00 45.97  ? 1   NAG N O5  1 
HETATM 17333 O O6  . NAG N 8  .   ? 156.327 113.818 174.731 1.00 45.97  ? 1   NAG N O6  1 
HETATM 17334 O O7  . NAG N 8  .   ? 161.651 119.691 175.283 1.00 45.97  ? 1   NAG N O7  1 
HETATM 17335 C C1  . NAG N 8  .   ? 160.283 112.491 176.639 1.00 56.36  ? 2   NAG N C1  1 
HETATM 17336 C C2  . NAG N 8  .   ? 160.099 110.975 176.741 1.00 56.36  ? 2   NAG N C2  1 
HETATM 17337 C C3  . NAG N 8  .   ? 160.473 110.494 178.139 1.00 56.36  ? 2   NAG N C3  1 
HETATM 17338 C C4  . NAG N 8  .   ? 161.874 110.964 178.505 1.00 56.36  ? 2   NAG N C4  1 
HETATM 17339 C C5  . NAG N 8  .   ? 161.988 112.474 178.318 1.00 56.36  ? 2   NAG N C5  1 
HETATM 17340 C C6  . NAG N 8  .   ? 163.389 112.991 178.542 1.00 56.36  ? 2   NAG N C6  1 
HETATM 17341 C C7  . NAG N 8  .   ? 158.452 109.743 175.411 1.00 56.36  ? 2   NAG N C7  1 
HETATM 17342 C C8  . NAG N 8  .   ? 157.004 109.415 175.226 1.00 56.36  ? 2   NAG N C8  1 
HETATM 17343 N N2  . NAG N 8  .   ? 158.740 110.577 176.415 1.00 56.36  ? 2   NAG N N2  1 
HETATM 17344 O O3  . NAG N 8  .   ? 160.403 109.072 178.195 1.00 56.36  ? 2   NAG N O3  1 
HETATM 17345 O O4  . NAG N 8  .   ? 162.152 110.645 179.863 1.00 56.36  ? 2   NAG N O4  1 
HETATM 17346 O O5  . NAG N 8  .   ? 161.624 112.831 176.977 1.00 56.36  ? 2   NAG N O5  1 
HETATM 17347 O O6  . NAG N 8  .   ? 163.376 114.187 179.309 1.00 56.36  ? 2   NAG N O6  1 
HETATM 17348 O O7  . NAG N 8  .   ? 159.323 109.280 174.684 1.00 56.36  ? 2   NAG N O7  1 
HETATM 17349 C C1  . NAG O 9  .   ? 128.798 110.199 164.078 1.00 49.34  ? 401 NAG A C1  1 
HETATM 17350 C C2  . NAG O 9  .   ? 129.105 109.527 165.422 1.00 49.34  ? 401 NAG A C2  1 
HETATM 17351 C C3  . NAG O 9  .   ? 127.956 109.745 166.404 1.00 49.34  ? 401 NAG A C3  1 
HETATM 17352 C C4  . NAG O 9  .   ? 127.625 111.224 166.521 1.00 49.34  ? 401 NAG A C4  1 
HETATM 17353 C C5  . NAG O 9  .   ? 127.337 111.796 165.139 1.00 49.34  ? 401 NAG A C5  1 
HETATM 17354 C C6  . NAG O 9  .   ? 127.099 113.288 165.156 1.00 49.34  ? 401 NAG A C6  1 
HETATM 17355 C C7  . NAG O 9  .   ? 130.518 107.526 165.555 1.00 49.34  ? 401 NAG A C7  1 
HETATM 17356 C C8  . NAG O 9  .   ? 130.602 106.053 165.296 1.00 49.34  ? 401 NAG A C8  1 
HETATM 17357 N N2  . NAG O 9  .   ? 129.356 108.109 165.241 1.00 49.34  ? 401 NAG A N2  1 
HETATM 17358 O O3  . NAG O 9  .   ? 128.330 109.232 167.677 1.00 49.34  ? 401 NAG A O3  1 
HETATM 17359 O O4  . NAG O 9  .   ? 126.493 111.411 167.363 1.00 49.34  ? 401 NAG A O4  1 
HETATM 17360 O O5  . NAG O 9  .   ? 128.467 111.570 164.286 1.00 49.34  ? 401 NAG A O5  1 
HETATM 17361 O O6  . NAG O 9  .   ? 126.150 113.651 166.146 1.00 49.34  ? 401 NAG A O6  1 
HETATM 17362 O O7  . NAG O 9  .   ? 131.458 108.158 166.026 1.00 49.34  ? 401 NAG A O7  1 
HETATM 17363 N N   . ABU P 10 .   ? 121.187 139.078 149.139 1.00 40.24  ? 402 ABU A N   1 
HETATM 17364 C CA  . ABU P 10 .   ? 121.062 138.510 147.813 1.00 40.24  ? 402 ABU A CA  1 
HETATM 17365 C CB  . ABU P 10 .   ? 121.377 139.571 146.769 1.00 40.24  ? 402 ABU A CB  1 
HETATM 17366 C CG  . ABU P 10 .   ? 120.804 139.190 145.413 1.00 40.24  ? 402 ABU A CG  1 
HETATM 17367 C CD  . ABU P 10 .   ? 120.849 140.343 144.419 1.00 40.24  ? 402 ABU A CD  1 
HETATM 17368 O OE1 . ABU P 10 .   ? 121.619 140.280 143.434 1.00 40.24  ? 402 ABU A OE1 1 
HETATM 17369 O OE2 . ABU P 10 .   ? 120.117 141.349 144.578 1.00 40.24  ? 402 ABU A OE2 1 
HETATM 17370 C C10 . R63 Q 11 .   ? 142.473 174.666 169.768 1.00 117.72 ? 403 R63 A C10 1 
HETATM 17371 C C13 . R63 Q 11 .   ? 145.958 175.278 168.988 1.00 117.72 ? 403 R63 A C13 1 
HETATM 17372 C C15 . R63 Q 11 .   ? 146.283 177.252 170.129 1.00 117.72 ? 403 R63 A C15 1 
HETATM 17373 C C21 . R63 Q 11 .   ? 138.186 173.873 169.439 1.00 117.72 ? 403 R63 A C21 1 
HETATM 17374 C C01 . R63 Q 11 .   ? 143.871 179.522 170.664 1.00 117.72 ? 403 R63 A C01 1 
HETATM 17375 C C02 . R63 Q 11 .   ? 144.510 178.409 171.477 1.00 117.72 ? 403 R63 A C02 1 
HETATM 17376 C C03 . R63 Q 11 .   ? 144.974 177.261 170.590 1.00 117.72 ? 403 R63 A C03 1 
HETATM 17377 C C04 . R63 Q 11 .   ? 144.093 176.209 170.212 1.00 117.72 ? 403 R63 A C04 1 
HETATM 17378 C C05 . R63 Q 11 .   ? 142.694 175.876 170.470 1.00 117.72 ? 403 R63 A C05 1 
HETATM 17379 C C06 . R63 Q 11 .   ? 141.628 176.453 171.192 1.00 117.72 ? 403 R63 A C06 1 
HETATM 17380 C C07 . R63 Q 11 .   ? 140.379 175.833 171.215 1.00 117.72 ? 403 R63 A C07 1 
HETATM 17381 C C08 . R63 Q 11 .   ? 140.169 174.640 170.524 1.00 117.72 ? 403 R63 A C08 1 
HETATM 17382 C C09 . R63 Q 11 .   ? 141.198 174.053 169.802 1.00 117.72 ? 403 R63 A C09 1 
HETATM 17383 C C12 . R63 Q 11 .   ? 144.601 175.211 169.403 1.00 117.72 ? 403 R63 A C12 1 
HETATM 17384 C C16 . R63 Q 11 .   ? 147.269 178.355 170.516 1.00 117.72 ? 403 R63 A C16 1 
HETATM 17385 C C19 . R63 Q 11 .   ? 147.426 180.659 170.712 1.00 117.72 ? 403 R63 A C19 1 
HETATM 17386 C C23 . R63 Q 11 .   ? 138.386 177.149 171.180 1.00 117.72 ? 403 R63 A C23 1 
HETATM 17387 N N11 . R63 Q 11 .   ? 143.625 174.302 169.147 1.00 117.72 ? 403 R63 A N11 1 
HETATM 17388 N N14 . R63 Q 11 .   ? 146.747 176.272 169.358 1.00 117.72 ? 403 R63 A N14 1 
HETATM 17389 O O17 . R63 Q 11 .   ? 148.110 178.162 171.329 1.00 117.72 ? 403 R63 A O17 1 
HETATM 17390 O O18 . R63 Q 11 .   ? 147.090 179.513 169.888 1.00 117.72 ? 403 R63 A O18 1 
HETATM 17391 O O20 . R63 Q 11 .   ? 138.874 174.124 170.630 1.00 117.72 ? 403 R63 A O20 1 
HETATM 17392 O O22 . R63 Q 11 .   ? 139.255 176.312 171.890 1.00 117.72 ? 403 R63 A O22 1 
HETATM 17393 C C1  . NAG R 9  .   ? 137.911 144.912 111.256 1.00 49.94  ? 401 NAG C C1  1 
HETATM 17394 C C2  . NAG R 9  .   ? 137.048 145.519 110.153 1.00 49.94  ? 401 NAG C C2  1 
HETATM 17395 C C3  . NAG R 9  .   ? 137.926 146.215 109.117 1.00 49.94  ? 401 NAG C C3  1 
HETATM 17396 C C4  . NAG R 9  .   ? 138.846 147.222 109.792 1.00 49.94  ? 401 NAG C C4  1 
HETATM 17397 C C5  . NAG R 9  .   ? 139.641 146.543 110.901 1.00 49.94  ? 401 NAG C C5  1 
HETATM 17398 C C6  . NAG R 9  .   ? 140.487 147.508 111.698 1.00 49.94  ? 401 NAG C C6  1 
HETATM 17399 C C7  . NAG R 9  .   ? 134.897 144.596 109.404 1.00 49.94  ? 401 NAG C C7  1 
HETATM 17400 C C8  . NAG R 9  .   ? 134.216 143.453 108.717 1.00 49.94  ? 401 NAG C C8  1 
HETATM 17401 N N2  . NAG R 9  .   ? 136.224 144.502 109.519 1.00 49.94  ? 401 NAG C N2  1 
HETATM 17402 O O3  . NAG R 9  .   ? 137.102 146.868 108.162 1.00 49.94  ? 401 NAG C O3  1 
HETATM 17403 O O4  . NAG R 9  .   ? 139.751 147.776 108.844 1.00 49.94  ? 401 NAG C O4  1 
HETATM 17404 O O5  . NAG R 9  .   ? 138.741 145.924 111.830 1.00 49.94  ? 401 NAG C O5  1 
HETATM 17405 O O6  . NAG R 9  .   ? 139.772 148.027 112.809 1.00 49.94  ? 401 NAG C O6  1 
HETATM 17406 O O7  . NAG R 9  .   ? 134.274 145.558 109.835 1.00 49.94  ? 401 NAG C O7  1 
HETATM 17407 N N   . ABU S 10 .   ? 165.113 140.695 128.407 1.00 38.44  ? 402 ABU C N   1 
HETATM 17408 C CA  . ABU S 10 .   ? 165.086 139.242 128.401 1.00 38.44  ? 402 ABU C CA  1 
HETATM 17409 C CB  . ABU S 10 .   ? 166.111 138.667 129.374 1.00 38.44  ? 402 ABU C CB  1 
HETATM 17410 C CG  . ABU S 10 .   ? 166.166 137.148 129.290 1.00 38.44  ? 402 ABU C CG  1 
HETATM 17411 C CD  . ABU S 10 .   ? 167.374 136.562 130.010 1.00 38.44  ? 402 ABU C CD  1 
HETATM 17412 O OE1 . ABU S 10 .   ? 168.504 137.092 129.882 1.00 38.44  ? 402 ABU C OE1 1 
HETATM 17413 O OE2 . ABU S 10 .   ? 167.245 135.546 130.734 1.00 38.44  ? 402 ABU C OE2 1 
HETATM 17414 C C10 . R63 T 11 .   ? 168.776 171.352 162.533 1.00 86.99  ? 403 R63 C C10 1 
HETATM 17415 C C13 . R63 T 11 .   ? 167.514 171.574 165.910 1.00 86.99  ? 403 R63 C C13 1 
HETATM 17416 C C15 . R63 T 11 .   ? 168.933 173.178 166.766 1.00 86.99  ? 403 R63 C C15 1 
HETATM 17417 C C21 . R63 T 11 .   ? 169.017 171.179 158.199 1.00 86.99  ? 403 R63 C C21 1 
HETATM 17418 C C01 . R63 T 11 .   ? 170.409 175.739 165.257 1.00 86.99  ? 403 R63 C C01 1 
HETATM 17419 C C02 . R63 T 11 .   ? 170.792 174.269 165.342 1.00 86.99  ? 403 R63 C C02 1 
HETATM 17420 C C03 . R63 T 11 .   ? 169.613 173.315 165.546 1.00 86.99  ? 403 R63 C C03 1 
HETATM 17421 C C04 . R63 T 11 .   ? 169.203 172.503 164.453 1.00 86.99  ? 403 R63 C C04 1 
HETATM 17422 C C05 . R63 T 11 .   ? 169.638 172.335 163.069 1.00 86.99  ? 403 R63 C C05 1 
HETATM 17423 C C06 . R63 T 11 .   ? 170.633 172.893 162.240 1.00 86.99  ? 403 R63 C C06 1 
HETATM 17424 C C07 . R63 T 11 .   ? 170.762 172.478 160.916 1.00 86.99  ? 403 R63 C C07 1 
HETATM 17425 C C08 . R63 T 11 .   ? 169.906 171.504 160.394 1.00 86.99  ? 403 R63 C C08 1 
HETATM 17426 C C09 . R63 T 11 .   ? 168.922 170.942 161.189 1.00 86.99  ? 403 R63 C C09 1 
HETATM 17427 C C12 . R63 T 11 .   ? 168.148 171.636 164.644 1.00 86.99  ? 403 R63 C C12 1 
HETATM 17428 C C16 . R63 T 11 .   ? 169.220 173.959 168.051 1.00 86.99  ? 403 R63 C C16 1 
HETATM 17429 C C19 . R63 T 11 .   ? 170.608 175.598 168.890 1.00 86.99  ? 403 R63 C C19 1 
HETATM 17430 C C23 . R63 T 11 .   ? 172.612 173.929 160.486 1.00 86.99  ? 403 R63 C C23 1 
HETATM 17431 N N11 . R63 T 11 .   ? 167.906 170.960 163.495 1.00 86.99  ? 403 R63 C N11 1 
HETATM 17432 N N14 . R63 T 11 .   ? 167.916 172.333 166.905 1.00 86.99  ? 403 R63 C N14 1 
HETATM 17433 O O17 . R63 T 11 .   ? 168.342 174.225 168.798 1.00 86.99  ? 403 R63 C O17 1 
HETATM 17434 O O18 . R63 T 11 .   ? 170.483 174.298 168.265 1.00 86.99  ? 403 R63 C O18 1 
HETATM 17435 O O20 . R63 T 11 .   ? 170.125 171.167 159.054 1.00 86.99  ? 403 R63 C O20 1 
HETATM 17436 O O22 . R63 T 11 .   ? 171.713 172.967 160.017 1.00 86.99  ? 403 R63 C O22 1 
HETATM 17437 C C10 . R63 U 11 .   ? 166.422 120.857 152.911 1.00 39.81  ? 701 R63 D C10 1 
HETATM 17438 C C13 . R63 U 11 .   ? 163.538 119.024 154.038 1.00 39.81  ? 701 R63 D C13 1 
HETATM 17439 C C15 . R63 U 11 .   ? 163.640 119.408 156.287 1.00 39.81  ? 701 R63 D C15 1 
HETATM 17440 C C21 . R63 U 11 .   ? 169.379 122.786 150.488 1.00 39.81  ? 701 R63 D C21 1 
HETATM 17441 C C01 . R63 U 11 .   ? 166.744 120.142 157.762 1.00 39.81  ? 701 R63 D C01 1 
HETATM 17442 C C02 . R63 U 11 .   ? 165.447 120.830 157.372 1.00 39.81  ? 701 R63 D C02 1 
HETATM 17443 C C03 . R63 U 11 .   ? 164.787 120.190 156.156 1.00 39.81  ? 701 R63 D C03 1 
HETATM 17444 C C04 . R63 U 11 .   ? 165.334 120.383 154.857 1.00 39.81  ? 701 R63 D C04 1 
HETATM 17445 C C05 . R63 U 11 .   ? 166.475 121.094 154.300 1.00 39.81  ? 701 R63 D C05 1 
HETATM 17446 C C06 . R63 U 11 .   ? 167.511 121.889 154.815 1.00 39.81  ? 701 R63 D C06 1 
HETATM 17447 C C07 . R63 U 11 .   ? 168.463 122.426 153.966 1.00 39.81  ? 701 R63 D C07 1 
HETATM 17448 C C08 . R63 U 11 .   ? 168.413 122.192 152.597 1.00 39.81  ? 701 R63 D C08 1 
HETATM 17449 C C09 . R63 U 11 .   ? 167.402 121.415 152.060 1.00 39.81  ? 701 R63 D C09 1 
HETATM 17450 C C12 . R63 U 11 .   ? 164.698 119.788 153.797 1.00 39.81  ? 701 R63 D C12 1 
HETATM 17451 C C16 . R63 U 11 .   ? 162.932 119.121 157.605 1.00 39.81  ? 701 R63 D C16 1 
HETATM 17452 C C19 . R63 U 11 .   ? 162.973 118.661 159.848 1.00 39.81  ? 701 R63 D C19 1 
HETATM 17453 C C23 . R63 U 11 .   ? 169.890 123.148 155.721 1.00 39.81  ? 701 R63 D C23 1 
HETATM 17454 N N11 . R63 U 11 .   ? 165.352 120.078 152.650 1.00 39.81  ? 701 R63 D N11 1 
HETATM 17455 N N14 . R63 U 11 .   ? 163.049 118.856 155.242 1.00 39.81  ? 701 R63 D N14 1 
HETATM 17456 O O17 . R63 U 11 .   ? 161.780 119.337 157.719 1.00 39.81  ? 701 R63 D O17 1 
HETATM 17457 O O18 . R63 U 11 .   ? 163.670 118.621 158.578 1.00 39.81  ? 701 R63 D O18 1 
HETATM 17458 O O20 . R63 U 11 .   ? 169.443 122.805 151.881 1.00 39.81  ? 701 R63 D O20 1 
HETATM 17459 O O22 . R63 U 11 .   ? 169.526 123.222 154.377 1.00 39.81  ? 701 R63 D O22 1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLN 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   ASP 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   MET 9   9   9   MET MET A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  TYR 23  23  23  TYR TYR A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  PRO 29  29  29  PRO PRO A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  MET 40  40  40  MET MET A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  MET 55  55  55  MET MET A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  MET 61  61  61  MET MET A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  PHE 63  63  63  PHE PHE A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  GLN 65  65  65  GLN GLN A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  TRP 67  67  67  TRP TRP A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  TYR 74  74  74  TYR TYR A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ASP 89  89  89  ASP ASP A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  TRP 92  92  92  TRP TRP A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 HIS 107 107 107 HIS HIS A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 CYS 136 136 136 CYS CYS A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 MET 138 138 138 MET MET A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 CYS 150 150 150 CYS CYS A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 GLN 185 185 185 GLN GLN A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 TYR 205 205 205 TYR TYR A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 ASN 217 217 217 ASN ASN A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 TYR 220 220 220 TYR TYR A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 MET 227 227 227 MET MET A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 TRP 237 237 237 TRP TRP A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 TRP 241 241 241 TRP TRP A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ARG 269 269 269 ARG ARG A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 PRO 273 273 273 PRO PRO A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 MET 283 283 283 MET MET A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 MET 286 286 286 MET MET A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 CYS 288 288 288 CYS CYS A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 ASN 303 303 303 ASN ASN A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 ILE 305 305 305 ILE ILE A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 TRP 319 319 319 TRP TRP A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 ARG 321 321 321 ARG ARG A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 PHE 324 324 324 PHE PHE A . n 
A 1 325 PRO 325 325 325 PRO PRO A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 PHE 328 328 328 PHE PHE A . n 
A 1 329 SER 329 329 329 SER SER A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 ILE 333 333 333 ILE ILE A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 TYR 335 335 335 TYR TYR A . n 
A 1 336 TRP 336 336 336 TRP TRP A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 ASN 341 341 ?   ?   ?   A . n 
A 1 342 VAL 342 342 ?   ?   ?   A . n 
A 1 343 ASP 343 343 ?   ?   ?   A . n 
A 1 344 GLY 344 344 ?   ?   ?   A . n 
A 1 345 SER 345 345 ?   ?   ?   A . n 
A 1 346 GLY 346 346 ?   ?   ?   A . n 
A 1 347 ALA 347 347 ?   ?   ?   A . n 
A 1 348 THR 348 348 ?   ?   ?   A . n 
A 1 349 ASN 349 349 ?   ?   ?   A . n 
A 1 350 PHE 350 350 ?   ?   ?   A . n 
A 1 351 SER 351 351 ?   ?   ?   A . n 
A 1 352 LEU 352 352 ?   ?   ?   A . n 
A 1 353 LEU 353 353 ?   ?   ?   A . n 
A 1 354 LYS 354 354 ?   ?   ?   A . n 
A 1 355 GLN 355 355 ?   ?   ?   A . n 
A 1 356 ALA 356 356 ?   ?   ?   A . n 
A 1 357 GLY 357 357 ?   ?   ?   A . n 
A 1 358 ASP 358 358 ?   ?   ?   A . n 
A 1 359 VAL 359 359 ?   ?   ?   A . n 
A 1 360 GLU 360 360 ?   ?   ?   A . n 
A 1 361 GLU 361 361 ?   ?   ?   A . n 
A 1 362 ASN 362 362 ?   ?   ?   A . n 
A 1 363 PRO 363 363 ?   ?   ?   A . n 
A 1 364 GLY 364 364 ?   ?   ?   A . n 
B 2 1   GLN 1   1   ?   ?   ?   B . n 
B 2 2   PRO 2   2   ?   ?   ?   B . n 
B 2 3   SER 3   3   ?   ?   ?   B . n 
B 2 4   LEU 4   4   ?   ?   ?   B . n 
B 2 5   GLN 5   5   ?   ?   ?   B . n 
B 2 6   ASP 6   6   ?   ?   ?   B . n 
B 2 7   GLU 7   7   ?   ?   ?   B . n 
B 2 8   LEU 8   8   ?   ?   ?   B . n 
B 2 9   LYS 9   9   ?   ?   ?   B . n 
B 2 10  ASP 10  10  10  ASP ASP B . n 
B 2 11  ASN 11  11  11  ASN ASN B . n 
B 2 12  THR 12  12  12  THR THR B . n 
B 2 13  THR 13  13  13  THR THR B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  THR 16  16  16  THR THR B . n 
B 2 17  ARG 17  17  17  ARG ARG B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  ASP 20  20  20  ASP ASP B . n 
B 2 21  ARG 21  21  21  ARG ARG B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ASP 24  24  24  ASP ASP B . n 
B 2 25  GLY 25  25  25  GLY GLY B . n 
B 2 26  TYR 26  26  26  TYR TYR B . n 
B 2 27  ASP 27  27  27  ASP ASP B . n 
B 2 28  ASN 28  28  28  ASN ASN B . n 
B 2 29  ARG 29  29  29  ARG ARG B . n 
B 2 30  LEU 30  30  30  LEU LEU B . n 
B 2 31  ARG 31  31  31  ARG ARG B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  GLY 33  33  33  GLY GLY B . n 
B 2 34  LEU 34  34  34  LEU LEU B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  GLU 36  36  36  GLU GLU B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  THR 39  39  39  THR THR B . n 
B 2 40  GLU 40  40  40  GLU GLU B . n 
B 2 41  VAL 41  41  41  VAL VAL B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  ASP 44  44  44  ASP ASP B . n 
B 2 45  ILE 45  45  45  ILE ILE B . n 
B 2 46  PHE 46  46  46  PHE PHE B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  SER 49  49  49  SER SER B . n 
B 2 50  PHE 50  50  50  PHE PHE B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  PRO 52  52  52  PRO PRO B . n 
B 2 53  VAL 53  53  53  VAL VAL B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  ASP 55  55  55  ASP ASP B . n 
B 2 56  HIS 56  56  56  HIS HIS B . n 
B 2 57  ASP 57  57  57  ASP ASP B . n 
B 2 58  MET 58  58  58  MET MET B . n 
B 2 59  GLU 59  59  59  GLU GLU B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  THR 61  61  61  THR THR B . n 
B 2 62  ILE 62  62  62  ILE ILE B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  PHE 66  66  66  PHE PHE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  GLN 68  68  68  GLN GLN B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  TRP 70  70  70  TRP TRP B . n 
B 2 71  LYS 71  71  71  LYS LYS B . n 
B 2 72  ASP 72  72  72  ASP ASP B . n 
B 2 73  GLU 73  73  73  GLU GLU B . n 
B 2 74  ARG 74  74  74  ARG ARG B . n 
B 2 75  LEU 75  75  75  LEU LEU B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  PHE 77  77  77  PHE PHE B . n 
B 2 78  LYS 78  78  78  LYS LYS B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  PRO 80  80  80  PRO PRO B . n 
B 2 81  MET 81  81  81  MET MET B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  LEU 84  84  84  LEU LEU B . n 
B 2 85  ARG 85  85  85  ARG ARG B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  ASN 87  87  87  ASN ASN B . n 
B 2 88  ASN 88  88  88  ASN ASN B . n 
B 2 89  LEU 89  89  89  LEU LEU B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  ALA 91  91  91  ALA ALA B . n 
B 2 92  SER 92  92  92  SER SER B . n 
B 2 93  LYS 93  93  93  LYS LYS B . n 
B 2 94  ILE 94  94  94  ILE ILE B . n 
B 2 95  TRP 95  95  95  TRP TRP B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  PRO 97  97  97  PRO PRO B . n 
B 2 98  ASP 98  98  98  ASP ASP B . n 
B 2 99  THR 99  99  99  THR THR B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 PHE 101 101 101 PHE PHE B . n 
B 2 102 HIS 102 102 102 HIS HIS B . n 
B 2 103 ASN 103 103 103 ASN ASN B . n 
B 2 104 GLY 104 104 104 GLY GLY B . n 
B 2 105 LYS 105 105 105 LYS LYS B . n 
B 2 106 LYS 106 106 106 LYS LYS B . n 
B 2 107 SER 107 107 107 SER SER B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 ALA 109 109 109 ALA ALA B . n 
B 2 110 HIS 110 110 110 HIS HIS B . n 
B 2 111 ASN 111 111 111 ASN ASN B . n 
B 2 112 MET 112 112 112 MET MET B . n 
B 2 113 THR 113 113 113 THR THR B . n 
B 2 114 MET 114 114 114 MET MET B . n 
B 2 115 PRO 115 115 115 PRO PRO B . n 
B 2 116 ASN 116 116 116 ASN ASN B . n 
B 2 117 LYS 117 117 117 LYS LYS B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 ARG 120 120 120 ARG ARG B . n 
B 2 121 ILE 121 121 121 ILE ILE B . n 
B 2 122 THR 122 122 122 THR THR B . n 
B 2 123 GLU 123 123 123 GLU GLU B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 THR 126 126 126 THR THR B . n 
B 2 127 LEU 127 127 127 LEU LEU B . n 
B 2 128 LEU 128 128 128 LEU LEU B . n 
B 2 129 TYR 129 129 129 TYR TYR B . n 
B 2 130 THR 130 130 130 THR THR B . n 
B 2 131 MET 131 131 131 MET MET B . n 
B 2 132 ARG 132 132 132 ARG ARG B . n 
B 2 133 LEU 133 133 133 LEU LEU B . n 
B 2 134 THR 134 134 134 THR THR B . n 
B 2 135 VAL 135 135 135 VAL VAL B . n 
B 2 136 ARG 136 136 136 ARG ARG B . n 
B 2 137 ALA 137 137 137 ALA ALA B . n 
B 2 138 GLU 138 138 138 GLU GLU B . n 
B 2 139 CYS 139 139 139 CYS CYS B . n 
B 2 140 PRO 140 140 140 PRO PRO B . n 
B 2 141 MET 141 141 141 MET MET B . n 
B 2 142 HIS 142 142 142 HIS HIS B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 GLU 144 144 144 GLU GLU B . n 
B 2 145 ASP 145 145 145 ASP ASP B . n 
B 2 146 PHE 146 146 146 PHE PHE B . n 
B 2 147 PRO 147 147 147 PRO PRO B . n 
B 2 148 MET 148 148 148 MET MET B . n 
B 2 149 ASP 149 149 149 ASP ASP B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 HIS 151 151 151 HIS HIS B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 CYS 153 153 153 CYS CYS B . n 
B 2 154 PRO 154 154 154 PRO PRO B . n 
B 2 155 LEU 155 155 155 LEU LEU B . n 
B 2 156 LYS 156 156 156 LYS LYS B . n 
B 2 157 PHE 157 157 157 PHE PHE B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 SER 159 159 159 SER SER B . n 
B 2 160 TYR 160 160 160 TYR TYR B . n 
B 2 161 ALA 161 161 161 ALA ALA B . n 
B 2 162 TYR 162 162 162 TYR TYR B . n 
B 2 163 THR 163 163 163 THR THR B . n 
B 2 164 ARG 164 164 164 ARG ARG B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 GLU 166 166 166 GLU GLU B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 VAL 168 168 168 VAL VAL B . n 
B 2 169 TYR 169 169 169 TYR TYR B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 TRP 171 171 171 TRP TRP B . n 
B 2 172 THR 172 172 172 THR THR B . n 
B 2 173 ARG 173 173 173 ARG ARG B . n 
B 2 174 GLU 174 174 174 GLU GLU B . n 
B 2 175 PRO 175 175 175 PRO PRO B . n 
B 2 176 ALA 176 176 176 ALA ALA B . n 
B 2 177 ARG 177 177 177 ARG ARG B . n 
B 2 178 SER 178 178 178 SER SER B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 VAL 180 180 180 VAL VAL B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 ALA 182 182 182 ALA ALA B . n 
B 2 183 GLU 183 183 183 GLU GLU B . n 
B 2 184 ASP 184 184 184 ASP ASP B . n 
B 2 185 GLY 185 185 185 GLY GLY B . n 
B 2 186 SER 186 186 186 SER SER B . n 
B 2 187 ARG 187 187 187 ARG ARG B . n 
B 2 188 LEU 188 188 188 LEU LEU B . n 
B 2 189 ASN 189 189 189 ASN ASN B . n 
B 2 190 GLN 190 190 190 GLN GLN B . n 
B 2 191 TYR 191 191 191 TYR TYR B . n 
B 2 192 ASP 192 192 192 ASP ASP B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 GLY 195 195 195 GLY GLY B . n 
B 2 196 GLN 196 196 196 GLN GLN B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 ASP 199 199 199 ASP ASP B . n 
B 2 200 SER 200 200 200 SER SER B . n 
B 2 201 GLY 201 201 201 GLY GLY B . n 
B 2 202 ILE 202 202 202 ILE ILE B . n 
B 2 203 VAL 203 203 203 VAL VAL B . n 
B 2 204 GLN 204 204 204 GLN GLN B . n 
B 2 205 SER 205 205 205 SER SER B . n 
B 2 206 SER 206 206 206 SER SER B . n 
B 2 207 THR 207 207 207 THR THR B . n 
B 2 208 GLY 208 208 208 GLY GLY B . n 
B 2 209 GLU 209 209 209 GLU GLU B . n 
B 2 210 TYR 210 210 210 TYR TYR B . n 
B 2 211 VAL 211 211 211 VAL VAL B . n 
B 2 212 VAL 212 212 212 VAL VAL B . n 
B 2 213 MET 213 213 213 MET MET B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 HIS 216 216 216 HIS HIS B . n 
B 2 217 PHE 217 217 217 PHE PHE B . n 
B 2 218 HIS 218 218 218 HIS HIS B . n 
B 2 219 LEU 219 219 219 LEU LEU B . n 
B 2 220 LYS 220 220 220 LYS LYS B . n 
B 2 221 ARG 221 221 221 ARG ARG B . n 
B 2 222 LYS 222 222 222 LYS LYS B . n 
B 2 223 ILE 223 223 223 ILE ILE B . n 
B 2 224 GLY 224 224 224 GLY GLY B . n 
B 2 225 TYR 225 225 225 TYR TYR B . n 
B 2 226 PHE 226 226 226 PHE PHE B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 ILE 228 228 228 ILE ILE B . n 
B 2 229 GLN 229 229 229 GLN GLN B . n 
B 2 230 THR 230 230 230 THR THR B . n 
B 2 231 TYR 231 231 231 TYR TYR B . n 
B 2 232 LEU 232 232 232 LEU LEU B . n 
B 2 233 PRO 233 233 233 PRO PRO B . n 
B 2 234 CYS 234 234 234 CYS CYS B . n 
B 2 235 ILE 235 235 235 ILE ILE B . n 
B 2 236 MET 236 236 236 MET MET B . n 
B 2 237 THR 237 237 237 THR THR B . n 
B 2 238 VAL 238 238 238 VAL VAL B . n 
B 2 239 ILE 239 239 239 ILE ILE B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 SER 241 241 241 SER SER B . n 
B 2 242 GLN 242 242 242 GLN GLN B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 SER 244 244 244 SER SER B . n 
B 2 245 PHE 245 245 245 PHE PHE B . n 
B 2 246 TRP 246 246 246 TRP TRP B . n 
B 2 247 LEU 247 247 247 LEU LEU B . n 
B 2 248 ASN 248 248 248 ASN ASN B . n 
B 2 249 ARG 249 249 249 ARG ARG B . n 
B 2 250 GLU 250 250 250 GLU GLU B . n 
B 2 251 SER 251 251 251 SER SER B . n 
B 2 252 VAL 252 252 252 VAL VAL B . n 
B 2 253 PRO 253 253 253 PRO PRO B . n 
B 2 254 ALA 254 254 254 ALA ALA B . n 
B 2 255 ARG 255 255 255 ARG ARG B . n 
B 2 256 THR 256 256 256 THR THR B . n 
B 2 257 VAL 257 257 257 VAL VAL B . n 
B 2 258 PHE 258 258 258 PHE PHE B . n 
B 2 259 GLY 259 259 259 GLY GLY B . n 
B 2 260 VAL 260 260 260 VAL VAL B . n 
B 2 261 THR 261 261 261 THR THR B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 VAL 263 263 263 VAL VAL B . n 
B 2 264 LEU 264 264 264 LEU LEU B . n 
B 2 265 THR 265 265 265 THR THR B . n 
B 2 266 MET 266 266 266 MET MET B . n 
B 2 267 THR 267 267 267 THR THR B . n 
B 2 268 THR 268 268 268 THR THR B . n 
B 2 269 LEU 269 269 269 LEU LEU B . n 
B 2 270 SER 270 270 270 SER SER B . n 
B 2 271 ILE 271 271 271 ILE ILE B . n 
B 2 272 SER 272 272 272 SER SER B . n 
B 2 273 ALA 273 273 273 ALA ALA B . n 
B 2 274 ARG 274 274 274 ARG ARG B . n 
B 2 275 ASN 275 275 275 ASN ASN B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 LEU 277 277 277 LEU LEU B . n 
B 2 278 PRO 278 278 278 PRO PRO B . n 
B 2 279 LYS 279 279 279 LYS LYS B . n 
B 2 280 VAL 280 280 280 VAL VAL B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 TYR 282 282 282 TYR TYR B . n 
B 2 283 ALA 283 283 283 ALA ALA B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 ALA 285 285 285 ALA ALA B . n 
B 2 286 MET 286 286 286 MET MET B . n 
B 2 287 ASP 287 287 287 ASP ASP B . n 
B 2 288 TRP 288 288 288 TRP TRP B . n 
B 2 289 PHE 289 289 289 PHE PHE B . n 
B 2 290 ILE 290 290 290 ILE ILE B . n 
B 2 291 ALA 291 291 291 ALA ALA B . n 
B 2 292 VAL 292 292 292 VAL VAL B . n 
B 2 293 CYS 293 293 293 CYS CYS B . n 
B 2 294 TYR 294 294 294 TYR TYR B . n 
B 2 295 ALA 295 295 295 ALA ALA B . n 
B 2 296 PHE 296 296 296 PHE PHE B . n 
B 2 297 VAL 297 297 297 VAL VAL B . n 
B 2 298 PHE 298 298 298 PHE PHE B . n 
B 2 299 SER 299 299 299 SER SER B . n 
B 2 300 ALA 300 300 300 ALA ALA B . n 
B 2 301 LEU 301 301 301 LEU LEU B . n 
B 2 302 ILE 302 302 302 ILE ILE B . n 
B 2 303 GLU 303 303 303 GLU GLU B . n 
B 2 304 PHE 304 304 304 PHE PHE B . n 
B 2 305 ALA 305 305 305 ALA ALA B . n 
B 2 306 THR 306 306 306 THR THR B . n 
B 2 307 VAL 307 307 307 VAL VAL B . n 
B 2 308 ASN 308 308 308 ASN ASN B . n 
B 2 309 TYR 309 309 309 TYR TYR B . n 
B 2 310 PHE 310 310 310 PHE PHE B . n 
B 2 311 THR 311 311 311 THR THR B . n 
B 2 312 LYS 312 312 312 LYS LYS B . n 
B 2 313 SER 313 313 313 SER SER B . n 
B 2 314 GLN 314 314 314 GLN GLN B . n 
B 2 315 PRO 315 315 315 PRO PRO B . n 
B 2 316 ALA 316 316 316 ALA ALA B . n 
B 2 317 ARG 317 317 317 ARG ARG B . n 
B 2 318 ALA 318 318 318 ALA ALA B . n 
B 2 319 ALA 319 319 319 ALA ALA B . n 
B 2 320 LYS 320 320 320 LYS LYS B . n 
B 2 321 ILE 321 321 321 ILE ILE B . n 
B 2 322 ASP 322 322 322 ASP ASP B . n 
B 2 323 ARG 323 323 323 ARG ARG B . n 
B 2 324 LEU 324 324 324 LEU LEU B . n 
B 2 325 SER 325 325 325 SER SER B . n 
B 2 326 ARG 326 326 326 ARG ARG B . n 
B 2 327 ILE 327 327 327 ILE ILE B . n 
B 2 328 ALA 328 328 328 ALA ALA B . n 
B 2 329 PHE 329 329 329 PHE PHE B . n 
B 2 330 PRO 330 330 330 PRO PRO B . n 
B 2 331 LEU 331 331 331 LEU LEU B . n 
B 2 332 LEU 332 332 332 LEU LEU B . n 
B 2 333 PHE 333 333 333 PHE PHE B . n 
B 2 334 GLY 334 334 334 GLY GLY B . n 
B 2 335 ILE 335 335 335 ILE ILE B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ASN 337 337 337 ASN ASN B . n 
B 2 338 LEU 338 338 338 LEU LEU B . n 
B 2 339 VAL 339 339 339 VAL VAL B . n 
B 2 340 TYR 340 340 340 TYR TYR B . n 
B 2 341 TRP 341 341 341 TRP TRP B . n 
B 2 342 ALA 342 342 342 ALA ALA B . n 
B 2 343 THR 343 343 343 THR THR B . n 
B 2 344 TYR 344 344 344 TYR TYR B . n 
B 2 345 LEU 345 345 345 LEU LEU B . n 
B 2 346 ASN 346 346 346 ASN ASN B . n 
B 2 347 ARG 347 347 347 ARG ARG B . n 
B 2 348 GLU 348 348 ?   ?   ?   B . n 
B 2 349 PRO 349 349 ?   ?   ?   B . n 
B 2 350 GLN 350 350 ?   ?   ?   B . n 
B 2 351 LEU 351 351 ?   ?   ?   B . n 
B 2 352 LYS 352 352 ?   ?   ?   B . n 
B 2 353 ALA 353 353 ?   ?   ?   B . n 
B 2 354 PRO 354 354 ?   ?   ?   B . n 
B 2 355 THR 355 355 ?   ?   ?   B . n 
B 2 356 PRO 356 356 ?   ?   ?   B . n 
B 2 357 HIS 357 357 ?   ?   ?   B . n 
B 2 358 GLN 358 358 ?   ?   ?   B . n 
C 1 1   GLN 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   VAL 3   3   ?   ?   ?   C . n 
C 1 4   ASN 4   4   ?   ?   ?   C . n 
C 1 5   ASP 5   5   ?   ?   ?   C . n 
C 1 6   PRO 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   ASN 8   8   8   ASN ASN C . n 
C 1 9   MET 9   9   9   MET MET C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  LEU 11  11  11  LEU LEU C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  LYS 13  13  13  LYS LYS C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  THR 15  15  15  THR THR C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  ASP 17  17  17  ASP ASP C . n 
C 1 18  ARG 18  18  18  ARG ARG C . n 
C 1 19  LEU 19  19  19  LEU LEU C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  GLY 22  22  22  GLY GLY C . n 
C 1 23  TYR 23  23  23  TYR TYR C . n 
C 1 24  ASP 24  24  24  ASP ASP C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  ARG 26  26  26  ARG ARG C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  PRO 29  29  29  PRO PRO C . n 
C 1 30  ASP 30  30  30  ASP ASP C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  PRO 34  34  34  PRO PRO C . n 
C 1 35  PRO 35  35  35  PRO PRO C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  MET 40  40  40  MET MET C . n 
C 1 41  ASN 41  41  41  ASN ASN C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  ASP 43  43  43  ASP ASP C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  MET 49  49  49  MET MET C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  GLU 52  52  52  GLU GLU C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  ASN 54  54  54  ASN ASN C . n 
C 1 55  MET 55  55  55  MET MET C . n 
C 1 56  ASP 56  56  56  ASP ASP C . n 
C 1 57  TYR 57  57  57  TYR TYR C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  THR 60  60  60  THR THR C . n 
C 1 61  MET 61  61  61  MET MET C . n 
C 1 62  TYR 62  62  62  TYR TYR C . n 
C 1 63  PHE 63  63  63  PHE PHE C . n 
C 1 64  GLN 64  64  64  GLN GLN C . n 
C 1 65  GLN 65  65  65  GLN GLN C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  TRP 67  67  67  TRP TRP C . n 
C 1 68  ARG 68  68  68  ARG ARG C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  LYS 70  70  70  LYS LYS C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  LEU 72  72  72  LEU LEU C . n 
C 1 73  SER 73  73  73  SER SER C . n 
C 1 74  TYR 74  74  74  TYR TYR C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  PRO 78  78  78  PRO PRO C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  ASN 80  80  80  ASN ASN C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  ASP 84  84  84  ASP ASP C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  ASP 89  89  89  ASP ASP C . n 
C 1 90  GLN 90  90  90  GLN GLN C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  TRP 92  92  92  TRP TRP C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  PRO 94  94  94  PRO PRO C . n 
C 1 95  ASP 95  95  95  ASP ASP C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  TYR 97  97  97  TYR TYR C . n 
C 1 98  PHE 98  98  98  PHE PHE C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 SER 104 104 104 SER SER C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 HIS 107 107 107 HIS HIS C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 THR 110 110 110 THR THR C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 LYS 112 112 112 LYS LYS C . n 
C 1 113 ASN 113 113 113 ASN ASN C . n 
C 1 114 ARG 114 114 114 ARG ARG C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ARG 117 117 117 ARG ARG C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 HIS 119 119 119 HIS HIS C . n 
C 1 120 PRO 120 120 120 PRO PRO C . n 
C 1 121 ASP 121 121 121 ASP ASP C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 TYR 126 126 126 TYR TYR C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 ARG 129 129 129 ARG ARG C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 THR 131 131 131 THR THR C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 CYS 136 136 136 CYS CYS C . n 
C 1 137 MET 137 137 137 MET MET C . n 
C 1 138 MET 138 138 138 MET MET C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 ARG 141 141 141 ARG ARG C . n 
C 1 142 ARG 142 142 142 ARG ARG C . n 
C 1 143 TYR 143 143 143 TYR TYR C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 ASP 146 146 146 ASP ASP C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 GLN 148 148 148 GLN GLN C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 CYS 150 150 150 CYS CYS C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 GLU 153 153 153 GLU GLU C . n 
C 1 154 ILE 154 154 154 ILE ILE C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 TYR 159 159 159 TYR TYR C . n 
C 1 160 THR 160 160 160 THR THR C . n 
C 1 161 THR 161 161 161 THR THR C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 GLU 165 165 165 GLU GLU C . n 
C 1 166 PHE 166 166 166 PHE PHE C . n 
C 1 167 TYR 167 167 167 TYR TYR C . n 
C 1 168 TRP 168 168 168 TRP TRP C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 GLY 170 170 170 GLY GLY C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 LYS 180 180 180 LYS LYS C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 GLN 185 185 185 GLN GLN C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 SER 187 187 187 SER SER C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 TYR 191 191 191 TYR TYR C . n 
C 1 192 LYS 192 192 192 LYS LYS C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 LYS 196 196 196 LYS LYS C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 THR 202 202 202 THR THR C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 TYR 205 205 205 TYR TYR C . n 
C 1 206 PRO 206 206 206 PRO PRO C . n 
C 1 207 ARG 207 207 207 ARG ARG C . n 
C 1 208 LEU 208 208 208 LEU LEU C . n 
C 1 209 SER 209 209 209 SER SER C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 SER 211 211 211 SER SER C . n 
C 1 212 PHE 212 212 212 PHE PHE C . n 
C 1 213 LYS 213 213 213 LYS LYS C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 LYS 215 215 215 LYS LYS C . n 
C 1 216 ARG 216 216 216 ARG ARG C . n 
C 1 217 ASN 217 217 217 ASN ASN C . n 
C 1 218 ILE 218 218 218 ILE ILE C . n 
C 1 219 GLY 219 219 219 GLY GLY C . n 
C 1 220 TYR 220 220 220 TYR TYR C . n 
C 1 221 PHE 221 221 221 PHE PHE C . n 
C 1 222 ILE 222 222 222 ILE ILE C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 GLN 224 224 224 GLN GLN C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 TYR 226 226 226 TYR TYR C . n 
C 1 227 MET 227 227 227 MET MET C . n 
C 1 228 PRO 228 228 228 PRO PRO C . n 
C 1 229 SER 229 229 229 SER SER C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 ILE 234 234 234 ILE ILE C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 SER 236 236 236 SER SER C . n 
C 1 237 TRP 237 237 237 TRP TRP C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 SER 239 239 239 SER SER C . n 
C 1 240 PHE 240 240 240 PHE PHE C . n 
C 1 241 TRP 241 241 241 TRP TRP C . n 
C 1 242 ILE 242 242 242 ILE ILE C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 SER 247 247 247 SER SER C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 ARG 250 250 250 ARG ARG C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 ALA 252 252 252 ALA ALA C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 GLY 254 254 254 GLY GLY C . n 
C 1 255 ILE 255 255 255 ILE ILE C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 MET 261 261 261 MET MET C . n 
C 1 262 THR 262 262 262 THR THR C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 ILE 264 264 264 ILE ILE C . n 
C 1 265 ASN 265 265 265 ASN ASN C . n 
C 1 266 THR 266 266 266 THR THR C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 ARG 269 269 269 ARG ARG C . n 
C 1 270 GLU 270 270 270 GLU GLU C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 PRO 273 273 273 PRO PRO C . n 
C 1 274 LYS 274 274 274 LYS LYS C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 TYR 277 277 277 TYR TYR C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 LYS 279 279 279 LYS LYS C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
C 1 281 ILE 281 281 281 ILE ILE C . n 
C 1 282 ASP 282 282 282 ASP ASP C . n 
C 1 283 MET 283 283 283 MET MET C . n 
C 1 284 TYR 284 284 284 TYR TYR C . n 
C 1 285 LEU 285 285 285 LEU LEU C . n 
C 1 286 MET 286 286 286 MET MET C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 CYS 288 288 288 CYS CYS C . n 
C 1 289 PHE 289 289 289 PHE PHE C . n 
C 1 290 VAL 290 290 290 VAL VAL C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 VAL 292 292 292 VAL VAL C . n 
C 1 293 PHE 293 293 293 PHE PHE C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 TYR 299 299 299 TYR TYR C . n 
C 1 300 ALA 300 300 300 ALA ALA C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 VAL 302 302 302 VAL VAL C . n 
C 1 303 ASN 303 303 303 ASN ASN C . n 
C 1 304 TYR 304 304 304 TYR TYR C . n 
C 1 305 ILE 305 305 305 ILE ILE C . n 
C 1 306 PHE 306 306 306 PHE PHE C . n 
C 1 307 PHE 307 307 307 PHE PHE C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 GLN 309 309 309 GLN GLN C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 ILE 316 316 316 ILE ILE C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 TRP 319 319 319 TRP TRP C . n 
C 1 320 SER 320 320 320 SER SER C . n 
C 1 321 ARG 321 321 321 ARG ARG C . n 
C 1 322 ILE 322 322 322 ILE ILE C . n 
C 1 323 PHE 323 323 323 PHE PHE C . n 
C 1 324 PHE 324 324 324 PHE PHE C . n 
C 1 325 PRO 325 325 325 PRO PRO C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 PHE 328 328 328 PHE PHE C . n 
C 1 329 SER 329 329 329 SER SER C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 PHE 331 331 331 PHE PHE C . n 
C 1 332 ASN 332 332 332 ASN ASN C . n 
C 1 333 ILE 333 333 333 ILE ILE C . n 
C 1 334 VAL 334 334 334 VAL VAL C . n 
C 1 335 TYR 335 335 335 TYR TYR C . n 
C 1 336 TRP 336 336 336 TRP TRP C . n 
C 1 337 LEU 337 337 337 LEU LEU C . n 
C 1 338 TYR 338 338 338 TYR TYR C . n 
C 1 339 TYR 339 339 339 TYR TYR C . n 
C 1 340 VAL 340 340 340 VAL VAL C . n 
C 1 341 ASN 341 341 ?   ?   ?   C . n 
C 1 342 VAL 342 342 ?   ?   ?   C . n 
C 1 343 ASP 343 343 ?   ?   ?   C . n 
C 1 344 GLY 344 344 ?   ?   ?   C . n 
C 1 345 SER 345 345 ?   ?   ?   C . n 
C 1 346 GLY 346 346 ?   ?   ?   C . n 
C 1 347 ALA 347 347 ?   ?   ?   C . n 
C 1 348 THR 348 348 ?   ?   ?   C . n 
C 1 349 ASN 349 349 ?   ?   ?   C . n 
C 1 350 PHE 350 350 ?   ?   ?   C . n 
C 1 351 SER 351 351 ?   ?   ?   C . n 
C 1 352 LEU 352 352 ?   ?   ?   C . n 
C 1 353 LEU 353 353 ?   ?   ?   C . n 
C 1 354 LYS 354 354 ?   ?   ?   C . n 
C 1 355 GLN 355 355 ?   ?   ?   C . n 
C 1 356 ALA 356 356 ?   ?   ?   C . n 
C 1 357 GLY 357 357 ?   ?   ?   C . n 
C 1 358 ASP 358 358 ?   ?   ?   C . n 
C 1 359 VAL 359 359 ?   ?   ?   C . n 
C 1 360 GLU 360 360 ?   ?   ?   C . n 
C 1 361 GLU 361 361 ?   ?   ?   C . n 
C 1 362 ASN 362 362 ?   ?   ?   C . n 
C 1 363 PRO 363 363 ?   ?   ?   C . n 
C 1 364 GLY 364 364 ?   ?   ?   C . n 
D 2 1   GLN 1   1   ?   ?   ?   D . n 
D 2 2   PRO 2   2   ?   ?   ?   D . n 
D 2 3   SER 3   3   ?   ?   ?   D . n 
D 2 4   LEU 4   4   ?   ?   ?   D . n 
D 2 5   GLN 5   5   ?   ?   ?   D . n 
D 2 6   ASP 6   6   ?   ?   ?   D . n 
D 2 7   GLU 7   7   ?   ?   ?   D . n 
D 2 8   LEU 8   8   ?   ?   ?   D . n 
D 2 9   LYS 9   9   ?   ?   ?   D . n 
D 2 10  ASP 10  10  10  ASP ASP D . n 
D 2 11  ASN 11  11  11  ASN ASN D . n 
D 2 12  THR 12  12  12  THR THR D . n 
D 2 13  THR 13  13  13  THR THR D . n 
D 2 14  VAL 14  14  14  VAL VAL D . n 
D 2 15  PHE 15  15  15  PHE PHE D . n 
D 2 16  THR 16  16  16  THR THR D . n 
D 2 17  ARG 17  17  17  ARG ARG D . n 
D 2 18  ILE 18  18  18  ILE ILE D . n 
D 2 19  LEU 19  19  19  LEU LEU D . n 
D 2 20  ASP 20  20  20  ASP ASP D . n 
D 2 21  ARG 21  21  21  ARG ARG D . n 
D 2 22  LEU 22  22  22  LEU LEU D . n 
D 2 23  LEU 23  23  23  LEU LEU D . n 
D 2 24  ASP 24  24  24  ASP ASP D . n 
D 2 25  GLY 25  25  25  GLY GLY D . n 
D 2 26  TYR 26  26  26  TYR TYR D . n 
D 2 27  ASP 27  27  27  ASP ASP D . n 
D 2 28  ASN 28  28  28  ASN ASN D . n 
D 2 29  ARG 29  29  29  ARG ARG D . n 
D 2 30  LEU 30  30  30  LEU LEU D . n 
D 2 31  ARG 31  31  31  ARG ARG D . n 
D 2 32  PRO 32  32  32  PRO PRO D . n 
D 2 33  GLY 33  33  33  GLY GLY D . n 
D 2 34  LEU 34  34  34  LEU LEU D . n 
D 2 35  GLY 35  35  35  GLY GLY D . n 
D 2 36  GLU 36  36  36  GLU GLU D . n 
D 2 37  ARG 37  37  37  ARG ARG D . n 
D 2 38  VAL 38  38  38  VAL VAL D . n 
D 2 39  THR 39  39  39  THR THR D . n 
D 2 40  GLU 40  40  40  GLU GLU D . n 
D 2 41  VAL 41  41  41  VAL VAL D . n 
D 2 42  LYS 42  42  42  LYS LYS D . n 
D 2 43  THR 43  43  43  THR THR D . n 
D 2 44  ASP 44  44  44  ASP ASP D . n 
D 2 45  ILE 45  45  45  ILE ILE D . n 
D 2 46  PHE 46  46  46  PHE PHE D . n 
D 2 47  VAL 47  47  47  VAL VAL D . n 
D 2 48  THR 48  48  48  THR THR D . n 
D 2 49  SER 49  49  49  SER SER D . n 
D 2 50  PHE 50  50  50  PHE PHE D . n 
D 2 51  GLY 51  51  51  GLY GLY D . n 
D 2 52  PRO 52  52  52  PRO PRO D . n 
D 2 53  VAL 53  53  53  VAL VAL D . n 
D 2 54  SER 54  54  54  SER SER D . n 
D 2 55  ASP 55  55  55  ASP ASP D . n 
D 2 56  HIS 56  56  56  HIS HIS D . n 
D 2 57  ASP 57  57  57  ASP ASP D . n 
D 2 58  MET 58  58  58  MET MET D . n 
D 2 59  GLU 59  59  59  GLU GLU D . n 
D 2 60  TYR 60  60  60  TYR TYR D . n 
D 2 61  THR 61  61  61  THR THR D . n 
D 2 62  ILE 62  62  62  ILE ILE D . n 
D 2 63  ASP 63  63  63  ASP ASP D . n 
D 2 64  VAL 64  64  64  VAL VAL D . n 
D 2 65  PHE 65  65  65  PHE PHE D . n 
D 2 66  PHE 66  66  66  PHE PHE D . n 
D 2 67  ARG 67  67  67  ARG ARG D . n 
D 2 68  GLN 68  68  68  GLN GLN D . n 
D 2 69  SER 69  69  69  SER SER D . n 
D 2 70  TRP 70  70  70  TRP TRP D . n 
D 2 71  LYS 71  71  71  LYS LYS D . n 
D 2 72  ASP 72  72  72  ASP ASP D . n 
D 2 73  GLU 73  73  73  GLU GLU D . n 
D 2 74  ARG 74  74  74  ARG ARG D . n 
D 2 75  LEU 75  75  75  LEU LEU D . n 
D 2 76  LYS 76  76  76  LYS LYS D . n 
D 2 77  PHE 77  77  77  PHE PHE D . n 
D 2 78  LYS 78  78  78  LYS LYS D . n 
D 2 79  GLY 79  79  79  GLY GLY D . n 
D 2 80  PRO 80  80  80  PRO PRO D . n 
D 2 81  MET 81  81  81  MET MET D . n 
D 2 82  THR 82  82  82  THR THR D . n 
D 2 83  VAL 83  83  83  VAL VAL D . n 
D 2 84  LEU 84  84  84  LEU LEU D . n 
D 2 85  ARG 85  85  85  ARG ARG D . n 
D 2 86  LEU 86  86  86  LEU LEU D . n 
D 2 87  ASN 87  87  87  ASN ASN D . n 
D 2 88  ASN 88  88  88  ASN ASN D . n 
D 2 89  LEU 89  89  89  LEU LEU D . n 
D 2 90  MET 90  90  90  MET MET D . n 
D 2 91  ALA 91  91  91  ALA ALA D . n 
D 2 92  SER 92  92  92  SER SER D . n 
D 2 93  LYS 93  93  93  LYS LYS D . n 
D 2 94  ILE 94  94  94  ILE ILE D . n 
D 2 95  TRP 95  95  95  TRP TRP D . n 
D 2 96  THR 96  96  96  THR THR D . n 
D 2 97  PRO 97  97  97  PRO PRO D . n 
D 2 98  ASP 98  98  98  ASP ASP D . n 
D 2 99  THR 99  99  99  THR THR D . n 
D 2 100 PHE 100 100 100 PHE PHE D . n 
D 2 101 PHE 101 101 101 PHE PHE D . n 
D 2 102 HIS 102 102 102 HIS HIS D . n 
D 2 103 ASN 103 103 103 ASN ASN D . n 
D 2 104 GLY 104 104 104 GLY GLY D . n 
D 2 105 LYS 105 105 105 LYS LYS D . n 
D 2 106 LYS 106 106 106 LYS LYS D . n 
D 2 107 SER 107 107 107 SER SER D . n 
D 2 108 VAL 108 108 108 VAL VAL D . n 
D 2 109 ALA 109 109 109 ALA ALA D . n 
D 2 110 HIS 110 110 110 HIS HIS D . n 
D 2 111 ASN 111 111 111 ASN ASN D . n 
D 2 112 MET 112 112 112 MET MET D . n 
D 2 113 THR 113 113 113 THR THR D . n 
D 2 114 MET 114 114 114 MET MET D . n 
D 2 115 PRO 115 115 115 PRO PRO D . n 
D 2 116 ASN 116 116 116 ASN ASN D . n 
D 2 117 LYS 117 117 117 LYS LYS D . n 
D 2 118 LEU 118 118 118 LEU LEU D . n 
D 2 119 LEU 119 119 119 LEU LEU D . n 
D 2 120 ARG 120 120 120 ARG ARG D . n 
D 2 121 ILE 121 121 121 ILE ILE D . n 
D 2 122 THR 122 122 122 THR THR D . n 
D 2 123 GLU 123 123 123 GLU GLU D . n 
D 2 124 ASP 124 124 124 ASP ASP D . n 
D 2 125 GLY 125 125 125 GLY GLY D . n 
D 2 126 THR 126 126 126 THR THR D . n 
D 2 127 LEU 127 127 127 LEU LEU D . n 
D 2 128 LEU 128 128 128 LEU LEU D . n 
D 2 129 TYR 129 129 129 TYR TYR D . n 
D 2 130 THR 130 130 130 THR THR D . n 
D 2 131 MET 131 131 131 MET MET D . n 
D 2 132 ARG 132 132 132 ARG ARG D . n 
D 2 133 LEU 133 133 133 LEU LEU D . n 
D 2 134 THR 134 134 134 THR THR D . n 
D 2 135 VAL 135 135 135 VAL VAL D . n 
D 2 136 ARG 136 136 136 ARG ARG D . n 
D 2 137 ALA 137 137 137 ALA ALA D . n 
D 2 138 GLU 138 138 138 GLU GLU D . n 
D 2 139 CYS 139 139 139 CYS CYS D . n 
D 2 140 PRO 140 140 140 PRO PRO D . n 
D 2 141 MET 141 141 141 MET MET D . n 
D 2 142 HIS 142 142 142 HIS HIS D . n 
D 2 143 LEU 143 143 143 LEU LEU D . n 
D 2 144 GLU 144 144 144 GLU GLU D . n 
D 2 145 ASP 145 145 145 ASP ASP D . n 
D 2 146 PHE 146 146 146 PHE PHE D . n 
D 2 147 PRO 147 147 147 PRO PRO D . n 
D 2 148 MET 148 148 148 MET MET D . n 
D 2 149 ASP 149 149 149 ASP ASP D . n 
D 2 150 ALA 150 150 150 ALA ALA D . n 
D 2 151 HIS 151 151 151 HIS HIS D . n 
D 2 152 ALA 152 152 152 ALA ALA D . n 
D 2 153 CYS 153 153 153 CYS CYS D . n 
D 2 154 PRO 154 154 154 PRO PRO D . n 
D 2 155 LEU 155 155 155 LEU LEU D . n 
D 2 156 LYS 156 156 156 LYS LYS D . n 
D 2 157 PHE 157 157 157 PHE PHE D . n 
D 2 158 GLY 158 158 158 GLY GLY D . n 
D 2 159 SER 159 159 159 SER SER D . n 
D 2 160 TYR 160 160 160 TYR TYR D . n 
D 2 161 ALA 161 161 161 ALA ALA D . n 
D 2 162 TYR 162 162 162 TYR TYR D . n 
D 2 163 THR 163 163 163 THR THR D . n 
D 2 164 ARG 164 164 164 ARG ARG D . n 
D 2 165 ALA 165 165 165 ALA ALA D . n 
D 2 166 GLU 166 166 166 GLU GLU D . n 
D 2 167 VAL 167 167 167 VAL VAL D . n 
D 2 168 VAL 168 168 168 VAL VAL D . n 
D 2 169 TYR 169 169 169 TYR TYR D . n 
D 2 170 GLU 170 170 170 GLU GLU D . n 
D 2 171 TRP 171 171 171 TRP TRP D . n 
D 2 172 THR 172 172 172 THR THR D . n 
D 2 173 ARG 173 173 173 ARG ARG D . n 
D 2 174 GLU 174 174 174 GLU GLU D . n 
D 2 175 PRO 175 175 175 PRO PRO D . n 
D 2 176 ALA 176 176 176 ALA ALA D . n 
D 2 177 ARG 177 177 177 ARG ARG D . n 
D 2 178 SER 178 178 178 SER SER D . n 
D 2 179 VAL 179 179 179 VAL VAL D . n 
D 2 180 VAL 180 180 180 VAL VAL D . n 
D 2 181 VAL 181 181 181 VAL VAL D . n 
D 2 182 ALA 182 182 182 ALA ALA D . n 
D 2 183 GLU 183 183 183 GLU GLU D . n 
D 2 184 ASP 184 184 184 ASP ASP D . n 
D 2 185 GLY 185 185 185 GLY GLY D . n 
D 2 186 SER 186 186 186 SER SER D . n 
D 2 187 ARG 187 187 187 ARG ARG D . n 
D 2 188 LEU 188 188 188 LEU LEU D . n 
D 2 189 ASN 189 189 189 ASN ASN D . n 
D 2 190 GLN 190 190 190 GLN GLN D . n 
D 2 191 TYR 191 191 191 TYR TYR D . n 
D 2 192 ASP 192 192 192 ASP ASP D . n 
D 2 193 LEU 193 193 193 LEU LEU D . n 
D 2 194 LEU 194 194 194 LEU LEU D . n 
D 2 195 GLY 195 195 195 GLY GLY D . n 
D 2 196 GLN 196 196 196 GLN GLN D . n 
D 2 197 THR 197 197 197 THR THR D . n 
D 2 198 VAL 198 198 198 VAL VAL D . n 
D 2 199 ASP 199 199 199 ASP ASP D . n 
D 2 200 SER 200 200 200 SER SER D . n 
D 2 201 GLY 201 201 201 GLY GLY D . n 
D 2 202 ILE 202 202 202 ILE ILE D . n 
D 2 203 VAL 203 203 203 VAL VAL D . n 
D 2 204 GLN 204 204 204 GLN GLN D . n 
D 2 205 SER 205 205 205 SER SER D . n 
D 2 206 SER 206 206 206 SER SER D . n 
D 2 207 THR 207 207 207 THR THR D . n 
D 2 208 GLY 208 208 208 GLY GLY D . n 
D 2 209 GLU 209 209 209 GLU GLU D . n 
D 2 210 TYR 210 210 210 TYR TYR D . n 
D 2 211 VAL 211 211 211 VAL VAL D . n 
D 2 212 VAL 212 212 212 VAL VAL D . n 
D 2 213 MET 213 213 213 MET MET D . n 
D 2 214 THR 214 214 214 THR THR D . n 
D 2 215 THR 215 215 215 THR THR D . n 
D 2 216 HIS 216 216 216 HIS HIS D . n 
D 2 217 PHE 217 217 217 PHE PHE D . n 
D 2 218 HIS 218 218 218 HIS HIS D . n 
D 2 219 LEU 219 219 219 LEU LEU D . n 
D 2 220 LYS 220 220 220 LYS LYS D . n 
D 2 221 ARG 221 221 221 ARG ARG D . n 
D 2 222 LYS 222 222 222 LYS LYS D . n 
D 2 223 ILE 223 223 223 ILE ILE D . n 
D 2 224 GLY 224 224 224 GLY GLY D . n 
D 2 225 TYR 225 225 225 TYR TYR D . n 
D 2 226 PHE 226 226 226 PHE PHE D . n 
D 2 227 VAL 227 227 227 VAL VAL D . n 
D 2 228 ILE 228 228 228 ILE ILE D . n 
D 2 229 GLN 229 229 229 GLN GLN D . n 
D 2 230 THR 230 230 230 THR THR D . n 
D 2 231 TYR 231 231 231 TYR TYR D . n 
D 2 232 LEU 232 232 232 LEU LEU D . n 
D 2 233 PRO 233 233 233 PRO PRO D . n 
D 2 234 CYS 234 234 234 CYS CYS D . n 
D 2 235 ILE 235 235 235 ILE ILE D . n 
D 2 236 MET 236 236 236 MET MET D . n 
D 2 237 THR 237 237 237 THR THR D . n 
D 2 238 VAL 238 238 238 VAL VAL D . n 
D 2 239 ILE 239 239 239 ILE ILE D . n 
D 2 240 LEU 240 240 240 LEU LEU D . n 
D 2 241 SER 241 241 241 SER SER D . n 
D 2 242 GLN 242 242 242 GLN GLN D . n 
D 2 243 VAL 243 243 243 VAL VAL D . n 
D 2 244 SER 244 244 244 SER SER D . n 
D 2 245 PHE 245 245 245 PHE PHE D . n 
D 2 246 TRP 246 246 246 TRP TRP D . n 
D 2 247 LEU 247 247 247 LEU LEU D . n 
D 2 248 ASN 248 248 248 ASN ASN D . n 
D 2 249 ARG 249 249 249 ARG ARG D . n 
D 2 250 GLU 250 250 250 GLU GLU D . n 
D 2 251 SER 251 251 251 SER SER D . n 
D 2 252 VAL 252 252 252 VAL VAL D . n 
D 2 253 PRO 253 253 253 PRO PRO D . n 
D 2 254 ALA 254 254 254 ALA ALA D . n 
D 2 255 ARG 255 255 255 ARG ARG D . n 
D 2 256 THR 256 256 256 THR THR D . n 
D 2 257 VAL 257 257 257 VAL VAL D . n 
D 2 258 PHE 258 258 258 PHE PHE D . n 
D 2 259 GLY 259 259 259 GLY GLY D . n 
D 2 260 VAL 260 260 260 VAL VAL D . n 
D 2 261 THR 261 261 261 THR THR D . n 
D 2 262 THR 262 262 262 THR THR D . n 
D 2 263 VAL 263 263 263 VAL VAL D . n 
D 2 264 LEU 264 264 264 LEU LEU D . n 
D 2 265 THR 265 265 265 THR THR D . n 
D 2 266 MET 266 266 266 MET MET D . n 
D 2 267 THR 267 267 267 THR THR D . n 
D 2 268 THR 268 268 268 THR THR D . n 
D 2 269 LEU 269 269 269 LEU LEU D . n 
D 2 270 SER 270 270 270 SER SER D . n 
D 2 271 ILE 271 271 271 ILE ILE D . n 
D 2 272 SER 272 272 272 SER SER D . n 
D 2 273 ALA 273 273 273 ALA ALA D . n 
D 2 274 ARG 274 274 274 ARG ARG D . n 
D 2 275 ASN 275 275 275 ASN ASN D . n 
D 2 276 SER 276 276 276 SER SER D . n 
D 2 277 LEU 277 277 277 LEU LEU D . n 
D 2 278 PRO 278 278 278 PRO PRO D . n 
D 2 279 LYS 279 279 279 LYS LYS D . n 
D 2 280 VAL 280 280 280 VAL VAL D . n 
D 2 281 ALA 281 281 281 ALA ALA D . n 
D 2 282 TYR 282 282 282 TYR TYR D . n 
D 2 283 ALA 283 283 283 ALA ALA D . n 
D 2 284 THR 284 284 284 THR THR D . n 
D 2 285 ALA 285 285 285 ALA ALA D . n 
D 2 286 MET 286 286 286 MET MET D . n 
D 2 287 ASP 287 287 287 ASP ASP D . n 
D 2 288 TRP 288 288 288 TRP TRP D . n 
D 2 289 PHE 289 289 289 PHE PHE D . n 
D 2 290 ILE 290 290 290 ILE ILE D . n 
D 2 291 ALA 291 291 291 ALA ALA D . n 
D 2 292 VAL 292 292 292 VAL VAL D . n 
D 2 293 CYS 293 293 293 CYS CYS D . n 
D 2 294 TYR 294 294 294 TYR TYR D . n 
D 2 295 ALA 295 295 295 ALA ALA D . n 
D 2 296 PHE 296 296 296 PHE PHE D . n 
D 2 297 VAL 297 297 297 VAL VAL D . n 
D 2 298 PHE 298 298 298 PHE PHE D . n 
D 2 299 SER 299 299 299 SER SER D . n 
D 2 300 ALA 300 300 300 ALA ALA D . n 
D 2 301 LEU 301 301 301 LEU LEU D . n 
D 2 302 ILE 302 302 302 ILE ILE D . n 
D 2 303 GLU 303 303 303 GLU GLU D . n 
D 2 304 PHE 304 304 304 PHE PHE D . n 
D 2 305 ALA 305 305 305 ALA ALA D . n 
D 2 306 THR 306 306 306 THR THR D . n 
D 2 307 VAL 307 307 307 VAL VAL D . n 
D 2 308 ASN 308 308 308 ASN ASN D . n 
D 2 309 TYR 309 309 309 TYR TYR D . n 
D 2 310 PHE 310 310 310 PHE PHE D . n 
D 2 311 THR 311 311 311 THR THR D . n 
D 2 312 LYS 312 312 312 LYS LYS D . n 
D 2 313 SER 313 313 313 SER SER D . n 
D 2 314 GLN 314 314 314 GLN GLN D . n 
D 2 315 PRO 315 315 315 PRO PRO D . n 
D 2 316 ALA 316 316 316 ALA ALA D . n 
D 2 317 ARG 317 317 317 ARG ARG D . n 
D 2 318 ALA 318 318 318 ALA ALA D . n 
D 2 319 ALA 319 319 319 ALA ALA D . n 
D 2 320 LYS 320 320 320 LYS LYS D . n 
D 2 321 ILE 321 321 321 ILE ILE D . n 
D 2 322 ASP 322 322 322 ASP ASP D . n 
D 2 323 ARG 323 323 323 ARG ARG D . n 
D 2 324 LEU 324 324 324 LEU LEU D . n 
D 2 325 SER 325 325 325 SER SER D . n 
D 2 326 ARG 326 326 326 ARG ARG D . n 
D 2 327 ILE 327 327 327 ILE ILE D . n 
D 2 328 ALA 328 328 328 ALA ALA D . n 
D 2 329 PHE 329 329 329 PHE PHE D . n 
D 2 330 PRO 330 330 330 PRO PRO D . n 
D 2 331 LEU 331 331 331 LEU LEU D . n 
D 2 332 LEU 332 332 332 LEU LEU D . n 
D 2 333 PHE 333 333 333 PHE PHE D . n 
D 2 334 GLY 334 334 334 GLY GLY D . n 
D 2 335 ILE 335 335 335 ILE ILE D . n 
D 2 336 PHE 336 336 336 PHE PHE D . n 
D 2 337 ASN 337 337 337 ASN ASN D . n 
D 2 338 LEU 338 338 338 LEU LEU D . n 
D 2 339 VAL 339 339 339 VAL VAL D . n 
D 2 340 TYR 340 340 340 TYR TYR D . n 
D 2 341 TRP 341 341 341 TRP TRP D . n 
D 2 342 ALA 342 342 342 ALA ALA D . n 
D 2 343 THR 343 343 343 THR THR D . n 
D 2 344 TYR 344 344 344 TYR TYR D . n 
D 2 345 LEU 345 345 345 LEU LEU D . n 
D 2 346 ASN 346 346 346 ASN ASN D . n 
D 2 347 ARG 347 347 347 ARG ARG D . n 
D 2 348 GLU 348 348 ?   ?   ?   D . n 
D 2 349 PRO 349 349 ?   ?   ?   D . n 
D 2 350 GLN 350 350 ?   ?   ?   D . n 
D 2 351 LEU 351 351 ?   ?   ?   D . n 
D 2 352 LYS 352 352 ?   ?   ?   D . n 
D 2 353 ALA 353 353 ?   ?   ?   D . n 
D 2 354 PRO 354 354 ?   ?   ?   D . n 
D 2 355 THR 355 355 ?   ?   ?   D . n 
D 2 356 PRO 356 356 ?   ?   ?   D . n 
D 2 357 HIS 357 357 ?   ?   ?   D . n 
D 2 358 GLN 358 358 ?   ?   ?   D . n 
E 3 1   TRP 1   -36 ?   ?   ?   E . n 
E 3 2   SER 2   -35 ?   ?   ?   E . n 
E 3 3   HIS 3   -34 ?   ?   ?   E . n 
E 3 4   PRO 4   -33 ?   ?   ?   E . n 
E 3 5   GLN 5   -32 ?   ?   ?   E . n 
E 3 6   PHE 6   -31 ?   ?   ?   E . n 
E 3 7   GLU 7   -30 ?   ?   ?   E . n 
E 3 8   LYS 8   -29 ?   ?   ?   E . n 
E 3 9   GLY 9   -28 ?   ?   ?   E . n 
E 3 10  GLY 10  -27 ?   ?   ?   E . n 
E 3 11  GLY 11  -26 ?   ?   ?   E . n 
E 3 12  SER 12  -25 ?   ?   ?   E . n 
E 3 13  GLY 13  -24 ?   ?   ?   E . n 
E 3 14  GLY 14  -23 ?   ?   ?   E . n 
E 3 15  GLY 15  -22 ?   ?   ?   E . n 
E 3 16  SER 16  -21 ?   ?   ?   E . n 
E 3 17  GLY 17  -20 ?   ?   ?   E . n 
E 3 18  GLY 18  -19 ?   ?   ?   E . n 
E 3 19  SER 19  -18 ?   ?   ?   E . n 
E 3 20  SER 20  -17 ?   ?   ?   E . n 
E 3 21  ALA 21  -16 ?   ?   ?   E . n 
E 3 22  TRP 22  -15 ?   ?   ?   E . n 
E 3 23  SER 23  -14 ?   ?   ?   E . n 
E 3 24  HIS 24  -13 ?   ?   ?   E . n 
E 3 25  PRO 25  -12 ?   ?   ?   E . n 
E 3 26  GLN 26  -11 ?   ?   ?   E . n 
E 3 27  PHE 27  -10 ?   ?   ?   E . n 
E 3 28  GLU 28  -9  ?   ?   ?   E . n 
E 3 29  LYS 29  -8  ?   ?   ?   E . n 
E 3 30  LEU 30  -7  ?   ?   ?   E . n 
E 3 31  GLU 31  -6  ?   ?   ?   E . n 
E 3 32  VAL 32  -5  ?   ?   ?   E . n 
E 3 33  LEU 33  -4  ?   ?   ?   E . n 
E 3 34  PHE 34  -3  ?   ?   ?   E . n 
E 3 35  GLN 35  -2  ?   ?   ?   E . n 
E 3 36  GLY 36  -1  ?   ?   ?   E . n 
E 3 37  PRO 37  0   ?   ?   ?   E . n 
E 3 38  GLN 38  1   ?   ?   ?   E . n 
E 3 39  LYS 39  2   ?   ?   ?   E . n 
E 3 40  SER 40  3   ?   ?   ?   E . n 
E 3 41  ASP 41  4   ?   ?   ?   E . n 
E 3 42  ASP 42  5   ?   ?   ?   E . n 
E 3 43  ASP 43  6   ?   ?   ?   E . n 
E 3 44  TYR 44  7   ?   ?   ?   E . n 
E 3 45  GLU 45  8   ?   ?   ?   E . n 
E 3 46  ASP 46  9   ?   ?   ?   E . n 
E 3 47  TYR 47  10  ?   ?   ?   E . n 
E 3 48  ALA 48  11  ?   ?   ?   E . n 
E 3 49  SER 49  12  ?   ?   ?   E . n 
E 3 50  ASN 50  13  ?   ?   ?   E . n 
E 3 51  LYS 51  14  ?   ?   ?   E . n 
E 3 52  THR 52  15  ?   ?   ?   E . n 
E 3 53  TRP 53  16  ?   ?   ?   E . n 
E 3 54  VAL 54  17  ?   ?   ?   E . n 
E 3 55  LEU 55  18  ?   ?   ?   E . n 
E 3 56  THR 56  19  ?   ?   ?   E . n 
E 3 57  PRO 57  20  ?   ?   ?   E . n 
E 3 58  LYS 58  21  ?   ?   ?   E . n 
E 3 59  VAL 59  22  ?   ?   ?   E . n 
E 3 60  PRO 60  23  ?   ?   ?   E . n 
E 3 61  GLU 61  24  ?   ?   ?   E . n 
E 3 62  GLY 62  25  25  GLY GLY E . n 
E 3 63  ASP 63  26  26  ASP ASP E . n 
E 3 64  VAL 64  27  27  VAL VAL E . n 
E 3 65  THR 65  28  28  THR THR E . n 
E 3 66  VAL 66  29  29  VAL VAL E . n 
E 3 67  ILE 67  30  30  ILE ILE E . n 
E 3 68  LEU 68  31  31  LEU LEU E . n 
E 3 69  ASN 69  32  32  ASN ASN E . n 
E 3 70  ASN 70  33  33  ASN ASN E . n 
E 3 71  LEU 71  34  34  LEU LEU E . n 
E 3 72  LEU 72  35  35  LEU LEU E . n 
E 3 73  GLU 73  36  36  GLU GLU E . n 
E 3 74  GLY 74  37  37  GLY GLY E . n 
E 3 75  TYR 75  38  38  TYR TYR E . n 
E 3 76  ASP 76  39  39  ASP ASP E . n 
E 3 77  ASN 77  40  40  ASN ASN E . n 
E 3 78  LYS 78  41  41  LYS LYS E . n 
E 3 79  LEU 79  42  42  LEU LEU E . n 
E 3 80  ARG 80  43  43  ARG ARG E . n 
E 3 81  PRO 81  44  44  PRO PRO E . n 
E 3 82  ASP 82  45  45  ASP ASP E . n 
E 3 83  ILE 83  46  46  ILE ILE E . n 
E 3 84  GLY 84  47  47  GLY GLY E . n 
E 3 85  VAL 85  48  48  VAL VAL E . n 
E 3 86  LYS 86  49  49  LYS LYS E . n 
E 3 87  PRO 87  50  50  PRO PRO E . n 
E 3 88  THR 88  51  51  THR THR E . n 
E 3 89  LEU 89  52  52  LEU LEU E . n 
E 3 90  ILE 90  53  53  ILE ILE E . n 
E 3 91  HIS 91  54  54  HIS HIS E . n 
E 3 92  THR 92  55  55  THR THR E . n 
E 3 93  ASP 93  56  56  ASP ASP E . n 
E 3 94  MET 94  57  57  MET MET E . n 
E 3 95  TYR 95  58  58  TYR TYR E . n 
E 3 96  VAL 96  59  59  VAL VAL E . n 
E 3 97  ASN 97  60  60  ASN ASN E . n 
E 3 98  SER 98  61  61  SER SER E . n 
E 3 99  ILE 99  62  62  ILE ILE E . n 
E 3 100 GLY 100 63  63  GLY GLY E . n 
E 3 101 PRO 101 64  64  PRO PRO E . n 
E 3 102 VAL 102 65  65  VAL VAL E . n 
E 3 103 ASN 103 66  66  ASN ASN E . n 
E 3 104 ALA 104 67  67  ALA ALA E . n 
E 3 105 ILE 105 68  68  ILE ILE E . n 
E 3 106 ASN 106 69  69  ASN ASN E . n 
E 3 107 MET 107 70  70  MET MET E . n 
E 3 108 GLU 108 71  71  GLU GLU E . n 
E 3 109 TYR 109 72  72  TYR TYR E . n 
E 3 110 THR 110 73  73  THR THR E . n 
E 3 111 ILE 111 74  74  ILE ILE E . n 
E 3 112 ASP 112 75  75  ASP ASP E . n 
E 3 113 ILE 113 76  76  ILE ILE E . n 
E 3 114 PHE 114 77  77  PHE PHE E . n 
E 3 115 PHE 115 78  78  PHE PHE E . n 
E 3 116 ALA 116 79  79  ALA ALA E . n 
E 3 117 GLN 117 80  80  GLN GLN E . n 
E 3 118 THR 118 81  81  THR THR E . n 
E 3 119 TRP 119 82  82  TRP TRP E . n 
E 3 120 TYR 120 83  83  TYR TYR E . n 
E 3 121 ASP 121 84  84  ASP ASP E . n 
E 3 122 ARG 122 85  85  ARG ARG E . n 
E 3 123 ARG 123 86  86  ARG ARG E . n 
E 3 124 LEU 124 87  87  LEU LEU E . n 
E 3 125 LYS 125 88  88  LYS LYS E . n 
E 3 126 PHE 126 89  89  PHE PHE E . n 
E 3 127 ASN 127 90  90  ASN ASN E . n 
E 3 128 SER 128 91  91  SER SER E . n 
E 3 129 THR 129 92  92  THR THR E . n 
E 3 130 ILE 130 93  93  ILE ILE E . n 
E 3 131 LYS 131 94  94  LYS LYS E . n 
E 3 132 VAL 132 95  95  VAL VAL E . n 
E 3 133 LEU 133 96  96  LEU LEU E . n 
E 3 134 ARG 134 97  97  ARG ARG E . n 
E 3 135 LEU 135 98  98  LEU LEU E . n 
E 3 136 ASN 136 99  99  ASN ASN E . n 
E 3 137 SER 137 100 100 SER SER E . n 
E 3 138 ASN 138 101 101 ASN ASN E . n 
E 3 139 MET 139 102 102 MET MET E . n 
E 3 140 VAL 140 103 103 VAL VAL E . n 
E 3 141 GLY 141 104 104 GLY GLY E . n 
E 3 142 LYS 142 105 105 LYS LYS E . n 
E 3 143 ILE 143 106 106 ILE ILE E . n 
E 3 144 TRP 144 107 107 TRP TRP E . n 
E 3 145 ILE 145 108 108 ILE ILE E . n 
E 3 146 PRO 146 109 109 PRO PRO E . n 
E 3 147 ASP 147 110 110 ASP ASP E . n 
E 3 148 THR 148 111 111 THR THR E . n 
E 3 149 PHE 149 112 112 PHE PHE E . n 
E 3 150 PHE 150 113 113 PHE PHE E . n 
E 3 151 ARG 151 114 114 ARG ARG E . n 
E 3 152 ASN 152 115 115 ASN ASN E . n 
E 3 153 SER 153 116 116 SER SER E . n 
E 3 154 LYS 154 117 117 LYS LYS E . n 
E 3 155 LYS 155 118 118 LYS LYS E . n 
E 3 156 ALA 156 119 119 ALA ALA E . n 
E 3 157 ASP 157 120 120 ASP ASP E . n 
E 3 158 ALA 158 121 121 ALA ALA E . n 
E 3 159 HIS 159 122 122 HIS HIS E . n 
E 3 160 TRP 160 123 123 TRP TRP E . n 
E 3 161 ILE 161 124 124 ILE ILE E . n 
E 3 162 THR 162 125 125 THR THR E . n 
E 3 163 THR 163 126 126 THR THR E . n 
E 3 164 PRO 164 127 127 PRO PRO E . n 
E 3 165 ASN 165 128 128 ASN ASN E . n 
E 3 166 ARG 166 129 129 ARG ARG E . n 
E 3 167 MET 167 130 130 MET MET E . n 
E 3 168 LEU 168 131 131 LEU LEU E . n 
E 3 169 ARG 169 132 132 ARG ARG E . n 
E 3 170 ILE 170 133 133 ILE ILE E . n 
E 3 171 TRP 171 134 134 TRP TRP E . n 
E 3 172 ASN 172 135 135 ASN ASN E . n 
E 3 173 ASP 173 136 136 ASP ASP E . n 
E 3 174 GLY 174 137 137 GLY GLY E . n 
E 3 175 ARG 175 138 138 ARG ARG E . n 
E 3 176 VAL 176 139 139 VAL VAL E . n 
E 3 177 LEU 177 140 140 LEU LEU E . n 
E 3 178 TYR 178 141 141 TYR TYR E . n 
E 3 179 THR 179 142 142 THR THR E . n 
E 3 180 LEU 180 143 143 LEU LEU E . n 
E 3 181 ARG 181 144 144 ARG ARG E . n 
E 3 182 LEU 182 145 145 LEU LEU E . n 
E 3 183 THR 183 146 146 THR THR E . n 
E 3 184 ILE 184 147 147 ILE ILE E . n 
E 3 185 ASP 185 148 148 ASP ASP E . n 
E 3 186 ALA 186 149 149 ALA ALA E . n 
E 3 187 GLU 187 150 150 GLU GLU E . n 
E 3 188 CYS 188 151 151 CYS CYS E . n 
E 3 189 GLN 189 152 152 GLN GLN E . n 
E 3 190 LEU 190 153 153 LEU LEU E . n 
E 3 191 GLN 191 154 154 GLN GLN E . n 
E 3 192 LEU 192 155 155 LEU LEU E . n 
E 3 193 HIS 193 156 156 HIS HIS E . n 
E 3 194 ASN 194 157 157 ASN ASN E . n 
E 3 195 PHE 195 158 158 PHE PHE E . n 
E 3 196 PRO 196 159 159 PRO PRO E . n 
E 3 197 MET 197 160 160 MET MET E . n 
E 3 198 ASP 198 161 161 ASP ASP E . n 
E 3 199 GLU 199 162 162 GLU GLU E . n 
E 3 200 HIS 200 163 163 HIS HIS E . n 
E 3 201 SER 201 164 164 SER SER E . n 
E 3 202 CYS 202 165 165 CYS CYS E . n 
E 3 203 PRO 203 166 166 PRO PRO E . n 
E 3 204 LEU 204 167 167 LEU LEU E . n 
E 3 205 GLU 205 168 168 GLU GLU E . n 
E 3 206 PHE 206 169 169 PHE PHE E . n 
E 3 207 SER 207 170 170 SER SER E . n 
E 3 208 SER 208 171 171 SER SER E . n 
E 3 209 TYR 209 172 172 TYR TYR E . n 
E 3 210 GLY 210 173 173 GLY GLY E . n 
E 3 211 TYR 211 174 174 TYR TYR E . n 
E 3 212 PRO 212 175 175 PRO PRO E . n 
E 3 213 ARG 213 176 176 ARG ARG E . n 
E 3 214 GLU 214 177 177 GLU GLU E . n 
E 3 215 GLU 215 178 178 GLU GLU E . n 
E 3 216 ILE 216 179 179 ILE ILE E . n 
E 3 217 VAL 217 180 180 VAL VAL E . n 
E 3 218 TYR 218 181 181 TYR TYR E . n 
E 3 219 GLN 219 182 182 GLN GLN E . n 
E 3 220 TRP 220 183 183 TRP TRP E . n 
E 3 221 LYS 221 184 184 LYS LYS E . n 
E 3 222 ARG 222 185 185 ARG ARG E . n 
E 3 223 SER 223 186 186 SER SER E . n 
E 3 224 SER 224 187 187 SER SER E . n 
E 3 225 VAL 225 188 188 VAL VAL E . n 
E 3 226 GLU 226 189 189 GLU GLU E . n 
E 3 227 VAL 227 190 190 VAL VAL E . n 
E 3 228 GLY 228 191 191 GLY GLY E . n 
E 3 229 ASP 229 192 192 ASP ASP E . n 
E 3 230 THR 230 193 193 THR THR E . n 
E 3 231 ARG 231 194 194 ARG ARG E . n 
E 3 232 SER 232 195 195 SER SER E . n 
E 3 233 TRP 233 196 196 TRP TRP E . n 
E 3 234 ARG 234 197 197 ARG ARG E . n 
E 3 235 LEU 235 198 198 LEU LEU E . n 
E 3 236 TYR 236 199 199 TYR TYR E . n 
E 3 237 GLN 237 200 200 GLN GLN E . n 
E 3 238 PHE 238 201 201 PHE PHE E . n 
E 3 239 SER 239 202 202 SER SER E . n 
E 3 240 PHE 240 203 203 PHE PHE E . n 
E 3 241 VAL 241 204 204 VAL VAL E . n 
E 3 242 GLY 242 205 205 GLY GLY E . n 
E 3 243 LEU 243 206 206 LEU LEU E . n 
E 3 244 ARG 244 207 207 ARG ARG E . n 
E 3 245 ASN 245 208 208 ASN ASN E . n 
E 3 246 THR 246 209 209 THR THR E . n 
E 3 247 THR 247 210 210 THR THR E . n 
E 3 248 GLU 248 211 211 GLU GLU E . n 
E 3 249 VAL 249 212 212 VAL VAL E . n 
E 3 250 VAL 250 213 213 VAL VAL E . n 
E 3 251 LYS 251 214 214 LYS LYS E . n 
E 3 252 THR 252 215 215 THR THR E . n 
E 3 253 THR 253 216 216 THR THR E . n 
E 3 254 SER 254 217 217 SER SER E . n 
E 3 255 GLY 255 218 218 GLY GLY E . n 
E 3 256 ASP 256 219 219 ASP ASP E . n 
E 3 257 TYR 257 220 220 TYR TYR E . n 
E 3 258 VAL 258 221 221 VAL VAL E . n 
E 3 259 VAL 259 222 222 VAL VAL E . n 
E 3 260 MET 260 223 223 MET MET E . n 
E 3 261 SER 261 224 224 SER SER E . n 
E 3 262 VAL 262 225 225 VAL VAL E . n 
E 3 263 TYR 263 226 226 TYR TYR E . n 
E 3 264 PHE 264 227 227 PHE PHE E . n 
E 3 265 ASP 265 228 228 ASP ASP E . n 
E 3 266 LEU 266 229 229 LEU LEU E . n 
E 3 267 SER 267 230 230 SER SER E . n 
E 3 268 ARG 268 231 231 ARG ARG E . n 
E 3 269 ARG 269 232 232 ARG ARG E . n 
E 3 270 MET 270 233 233 MET MET E . n 
E 3 271 GLY 271 234 234 GLY GLY E . n 
E 3 272 TYR 272 235 235 TYR TYR E . n 
E 3 273 PHE 273 236 236 PHE PHE E . n 
E 3 274 THR 274 237 237 THR THR E . n 
E 3 275 ILE 275 238 238 ILE ILE E . n 
E 3 276 GLN 276 239 239 GLN GLN E . n 
E 3 277 THR 277 240 240 THR THR E . n 
E 3 278 TYR 278 241 241 TYR TYR E . n 
E 3 279 ILE 279 242 242 ILE ILE E . n 
E 3 280 PRO 280 243 243 PRO PRO E . n 
E 3 281 CYS 281 244 244 CYS CYS E . n 
E 3 282 THR 282 245 245 THR THR E . n 
E 3 283 LEU 283 246 246 LEU LEU E . n 
E 3 284 ILE 284 247 247 ILE ILE E . n 
E 3 285 VAL 285 248 248 VAL VAL E . n 
E 3 286 VAL 286 249 249 VAL VAL E . n 
E 3 287 LEU 287 250 250 LEU LEU E . n 
E 3 288 SER 288 251 251 SER SER E . n 
E 3 289 TRP 289 252 252 TRP TRP E . n 
E 3 290 VAL 290 253 253 VAL VAL E . n 
E 3 291 SER 291 254 254 SER SER E . n 
E 3 292 PHE 292 255 255 PHE PHE E . n 
E 3 293 TRP 293 256 256 TRP TRP E . n 
E 3 294 ILE 294 257 257 ILE ILE E . n 
E 3 295 ASN 295 258 258 ASN ASN E . n 
E 3 296 LYS 296 259 259 LYS LYS E . n 
E 3 297 ASP 297 260 260 ASP ASP E . n 
E 3 298 ALA 298 261 261 ALA ALA E . n 
E 3 299 VAL 299 262 262 VAL VAL E . n 
E 3 300 PRO 300 263 263 PRO PRO E . n 
E 3 301 ALA 301 264 264 ALA ALA E . n 
E 3 302 ARG 302 265 265 ARG ARG E . n 
E 3 303 THR 303 266 266 THR THR E . n 
E 3 304 SER 304 267 267 SER SER E . n 
E 3 305 LEU 305 268 268 LEU LEU E . n 
E 3 306 GLY 306 269 269 GLY GLY E . n 
E 3 307 ILE 307 270 270 ILE ILE E . n 
E 3 308 THR 308 271 271 THR THR E . n 
E 3 309 THR 309 272 272 THR THR E . n 
E 3 310 VAL 310 273 273 VAL VAL E . n 
E 3 311 LEU 311 274 274 LEU LEU E . n 
E 3 312 THR 312 275 275 THR THR E . n 
E 3 313 MET 313 276 276 MET MET E . n 
E 3 314 THR 314 277 277 THR THR E . n 
E 3 315 THR 315 278 278 THR THR E . n 
E 3 316 LEU 316 279 279 LEU LEU E . n 
E 3 317 SER 317 280 280 SER SER E . n 
E 3 318 THR 318 281 281 THR THR E . n 
E 3 319 ILE 319 282 282 ILE ILE E . n 
E 3 320 ALA 320 283 283 ALA ALA E . n 
E 3 321 ARG 321 284 284 ARG ARG E . n 
E 3 322 LYS 322 285 285 LYS LYS E . n 
E 3 323 SER 323 286 286 SER SER E . n 
E 3 324 LEU 324 287 287 LEU LEU E . n 
E 3 325 PRO 325 288 288 PRO PRO E . n 
E 3 326 LYS 326 289 289 LYS LYS E . n 
E 3 327 VAL 327 290 290 VAL VAL E . n 
E 3 328 SER 328 291 291 SER SER E . n 
E 3 329 TYR 329 292 292 TYR TYR E . n 
E 3 330 VAL 330 293 293 VAL VAL E . n 
E 3 331 THR 331 294 294 THR THR E . n 
E 3 332 ALA 332 295 295 ALA ALA E . n 
E 3 333 MET 333 296 296 MET MET E . n 
E 3 334 ASP 334 297 297 ASP ASP E . n 
E 3 335 LEU 335 298 298 LEU LEU E . n 
E 3 336 PHE 336 299 299 PHE PHE E . n 
E 3 337 VAL 337 300 300 VAL VAL E . n 
E 3 338 SER 338 301 301 SER SER E . n 
E 3 339 VAL 339 302 302 VAL VAL E . n 
E 3 340 CYS 340 303 303 CYS CYS E . n 
E 3 341 PHE 341 304 304 PHE PHE E . n 
E 3 342 ILE 342 305 305 ILE ILE E . n 
E 3 343 PHE 343 306 306 PHE PHE E . n 
E 3 344 VAL 344 307 307 VAL VAL E . n 
E 3 345 PHE 345 308 308 PHE PHE E . n 
E 3 346 SER 346 309 309 SER SER E . n 
E 3 347 ALA 347 310 310 ALA ALA E . n 
E 3 348 LEU 348 311 311 LEU LEU E . n 
E 3 349 VAL 349 312 312 VAL VAL E . n 
E 3 350 GLU 350 313 313 GLU GLU E . n 
E 3 351 TYR 351 314 314 TYR TYR E . n 
E 3 352 GLY 352 315 315 GLY GLY E . n 
E 3 353 THR 353 316 316 THR THR E . n 
E 3 354 LEU 354 317 317 LEU LEU E . n 
E 3 355 HIS 355 318 318 HIS HIS E . n 
E 3 356 TYR 356 319 319 TYR TYR E . n 
E 3 357 PHE 357 320 320 PHE PHE E . n 
E 3 358 VAL 358 321 321 VAL VAL E . n 
E 3 359 SER 359 322 322 SER SER E . n 
E 3 360 SER 360 323 323 SER SER E . n 
E 3 361 GLN 361 324 324 GLN GLN E . n 
E 3 362 PRO 362 325 325 PRO PRO E . n 
E 3 363 ALA 363 326 326 ALA ALA E . n 
E 3 364 ARG 364 327 327 ARG ARG E . n 
E 3 365 ALA 365 328 328 ALA ALA E . n 
E 3 366 ALA 366 329 329 ALA ALA E . n 
E 3 367 LYS 367 330 330 LYS LYS E . n 
E 3 368 MET 368 331 331 MET MET E . n 
E 3 369 ASP 369 332 332 ASP ASP E . n 
E 3 370 SER 370 333 333 SER SER E . n 
E 3 371 TYR 371 334 334 TYR TYR E . n 
E 3 372 ALA 372 335 335 ALA ALA E . n 
E 3 373 ARG 373 336 336 ARG ARG E . n 
E 3 374 ILE 374 337 337 ILE ILE E . n 
E 3 375 PHE 375 338 338 PHE PHE E . n 
E 3 376 PHE 376 339 339 PHE PHE E . n 
E 3 377 PRO 377 340 340 PRO PRO E . n 
E 3 378 THR 378 341 341 THR THR E . n 
E 3 379 ALA 379 342 342 ALA ALA E . n 
E 3 380 PHE 380 343 343 PHE PHE E . n 
E 3 381 CYS 381 344 344 CYS CYS E . n 
E 3 382 LEU 382 345 345 LEU LEU E . n 
E 3 383 PHE 383 346 346 PHE PHE E . n 
E 3 384 ASN 384 347 347 ASN ASN E . n 
E 3 385 LEU 385 348 348 LEU LEU E . n 
E 3 386 VAL 386 349 349 VAL VAL E . n 
E 3 387 TYR 387 350 350 TYR TYR E . n 
E 3 388 TRP 388 351 351 TRP TRP E . n 
E 3 389 VAL 389 352 352 VAL VAL E . n 
E 3 390 SER 390 353 353 SER SER E . n 
E 3 391 TYR 391 354 354 TYR TYR E . n 
E 3 392 LEU 392 355 355 LEU LEU E . n 
E 3 393 TYR 393 356 356 TYR TYR E . n 
E 3 394 LEU 394 357 357 LEU LEU E . n 
E 3 395 SER 395 358 ?   ?   ?   E . n 
E 3 396 ARG 396 359 ?   ?   ?   E . n 
E 3 397 GLY 397 360 ?   ?   ?   E . n 
E 3 398 SER 398 361 ?   ?   ?   E . n 
E 3 399 GLY 399 362 ?   ?   ?   E . n 
E 3 400 ALA 400 363 ?   ?   ?   E . n 
E 3 401 THR 401 364 ?   ?   ?   E . n 
E 3 402 ASN 402 365 ?   ?   ?   E . n 
E 3 403 PHE 403 366 ?   ?   ?   E . n 
E 3 404 SER 404 367 ?   ?   ?   E . n 
E 3 405 LEU 405 368 ?   ?   ?   E . n 
E 3 406 LEU 406 369 ?   ?   ?   E . n 
E 3 407 LYS 407 370 ?   ?   ?   E . n 
E 3 408 GLN 408 371 ?   ?   ?   E . n 
E 3 409 ALA 409 372 ?   ?   ?   E . n 
E 3 410 GLY 410 373 ?   ?   ?   E . n 
E 3 411 ASP 411 374 ?   ?   ?   E . n 
E 3 412 VAL 412 375 ?   ?   ?   E . n 
E 3 413 GLU 413 376 ?   ?   ?   E . n 
E 3 414 GLU 414 377 ?   ?   ?   E . n 
E 3 415 ASN 415 378 ?   ?   ?   E . n 
E 3 416 PRO 416 379 ?   ?   ?   E . n 
E 3 417 GLY 417 380 ?   ?   ?   E . n 
F 4 1   ASN 1   1   1   ASN ASN I . n 
F 4 2   ILE 2   2   2   ILE ILE I . n 
F 4 3   VAL 3   3   3   VAL VAL I . n 
F 4 4   MET 4   4   4   MET MET I . n 
F 4 5   THR 5   5   5   THR THR I . n 
F 4 6   GLN 6   6   6   GLN GLN I . n 
F 4 7   SER 7   7   7   SER SER I . n 
F 4 8   PRO 8   8   8   PRO PRO I . n 
F 4 9   LYS 9   9   9   LYS LYS I . n 
F 4 10  SER 10  10  10  SER SER I . n 
F 4 11  MET 11  11  11  MET MET I . n 
F 4 12  SER 12  12  12  SER SER I . n 
F 4 13  MET 13  13  13  MET MET I . n 
F 4 14  SER 14  14  14  SER SER I . n 
F 4 15  VAL 15  15  15  VAL VAL I . n 
F 4 16  GLY 16  16  16  GLY GLY I . n 
F 4 17  GLU 17  17  17  GLU GLU I . n 
F 4 18  ARG 18  18  18  ARG ARG I . n 
F 4 19  VAL 19  19  19  VAL VAL I . n 
F 4 20  THR 20  20  20  THR THR I . n 
F 4 21  LEU 21  21  21  LEU LEU I . n 
F 4 22  SER 22  22  22  SER SER I . n 
F 4 23  CYS 23  23  23  CYS CYS I . n 
F 4 24  LYS 24  24  24  LYS LYS I . n 
F 4 25  ALA 25  25  25  ALA ALA I . n 
F 4 26  SER 26  26  26  SER SER I . n 
F 4 27  GLU 27  27  27  GLU GLU I . n 
F 4 28  TYR 28  28  28  TYR TYR I . n 
F 4 29  VAL 29  29  29  VAL VAL I . n 
F 4 30  GLY 30  30  30  GLY GLY I . n 
F 4 31  THR 31  31  31  THR THR I . n 
F 4 32  TYR 32  32  32  TYR TYR I . n 
F 4 33  VAL 33  33  33  VAL VAL I . n 
F 4 34  SER 34  34  34  SER SER I . n 
F 4 35  TRP 35  35  35  TRP TRP I . n 
F 4 36  TYR 36  36  36  TYR TYR I . n 
F 4 37  GLN 37  37  37  GLN GLN I . n 
F 4 38  GLN 38  38  38  GLN GLN I . n 
F 4 39  LYS 39  39  39  LYS LYS I . n 
F 4 40  PRO 40  40  40  PRO PRO I . n 
F 4 41  GLU 41  41  41  GLU GLU I . n 
F 4 42  GLN 42  42  42  GLN GLN I . n 
F 4 43  SER 43  43  43  SER SER I . n 
F 4 44  PRO 44  44  44  PRO PRO I . n 
F 4 45  LYS 45  45  45  LYS LYS I . n 
F 4 46  LEU 46  46  46  LEU LEU I . n 
F 4 47  LEU 47  47  47  LEU LEU I . n 
F 4 48  ILE 48  48  48  ILE ILE I . n 
F 4 49  TYR 49  49  49  TYR TYR I . n 
F 4 50  GLY 50  50  50  GLY GLY I . n 
F 4 51  ALA 51  51  51  ALA ALA I . n 
F 4 52  SER 52  52  52  SER SER I . n 
F 4 53  ASN 53  53  53  ASN ASN I . n 
F 4 54  ARG 54  54  54  ARG ARG I . n 
F 4 55  TYR 55  55  55  TYR TYR I . n 
F 4 56  THR 56  56  56  THR THR I . n 
F 4 57  GLY 57  57  57  GLY GLY I . n 
F 4 58  VAL 58  58  58  VAL VAL I . n 
F 4 59  PRO 59  59  59  PRO PRO I . n 
F 4 60  ASP 60  60  60  ASP ASP I . n 
F 4 61  ARG 61  61  61  ARG ARG I . n 
F 4 62  PHE 62  62  62  PHE PHE I . n 
F 4 63  THR 63  63  63  THR THR I . n 
F 4 64  GLY 64  64  64  GLY GLY I . n 
F 4 65  SER 65  65  65  SER SER I . n 
F 4 66  GLY 66  66  66  GLY GLY I . n 
F 4 67  SER 67  67  67  SER SER I . n 
F 4 68  ALA 68  68  68  ALA ALA I . n 
F 4 69  THR 69  69  69  THR THR I . n 
F 4 70  ASP 70  70  70  ASP ASP I . n 
F 4 71  PHE 71  71  71  PHE PHE I . n 
F 4 72  THR 72  72  72  THR THR I . n 
F 4 73  LEU 73  73  73  LEU LEU I . n 
F 4 74  THR 74  74  74  THR THR I . n 
F 4 75  ILE 75  75  75  ILE ILE I . n 
F 4 76  GLY 76  76  76  GLY GLY I . n 
F 4 77  SER 77  77  77  SER SER I . n 
F 4 78  VAL 78  78  78  VAL VAL I . n 
F 4 79  GLN 79  79  79  GLN GLN I . n 
F 4 80  ALA 80  80  80  ALA ALA I . n 
F 4 81  GLU 81  81  81  GLU GLU I . n 
F 4 82  ASP 82  82  82  ASP ASP I . n 
F 4 83  LEU 83  83  83  LEU LEU I . n 
F 4 84  ALA 84  84  84  ALA ALA I . n 
F 4 85  ASP 85  85  85  ASP ASP I . n 
F 4 86  TYR 86  86  86  TYR TYR I . n 
F 4 87  HIS 87  87  87  HIS HIS I . n 
F 4 88  CYS 88  88  88  CYS CYS I . n 
F 4 89  GLY 89  89  89  GLY GLY I . n 
F 4 90  GLN 90  90  90  GLN GLN I . n 
F 4 91  SER 91  91  91  SER SER I . n 
F 4 92  TYR 92  92  92  TYR TYR I . n 
F 4 93  SER 93  93  93  SER SER I . n 
F 4 94  TYR 94  94  94  TYR TYR I . n 
F 4 95  PRO 95  95  95  PRO PRO I . n 
F 4 96  THR 96  96  96  THR THR I . n 
F 4 97  PHE 97  97  97  PHE PHE I . n 
F 4 98  GLY 98  98  98  GLY GLY I . n 
F 4 99  ALA 99  99  99  ALA ALA I . n 
F 4 100 GLY 100 100 100 GLY GLY I . n 
F 4 101 THR 101 101 101 THR THR I . n 
F 4 102 LYS 102 102 102 LYS LYS I . n 
F 4 103 LEU 103 103 103 LEU LEU I . n 
F 4 104 GLU 104 104 104 GLU GLU I . n 
F 4 105 LEU 105 105 105 LEU LEU I . n 
F 4 106 LYS 106 106 ?   ?   ?   I . n 
F 4 107 ARG 107 107 ?   ?   ?   I . n 
F 4 108 ALA 108 108 ?   ?   ?   I . n 
F 4 109 ASP 109 109 ?   ?   ?   I . n 
F 4 110 ALA 110 110 ?   ?   ?   I . n 
F 4 111 ALA 111 111 ?   ?   ?   I . n 
F 4 112 PRO 112 112 ?   ?   ?   I . n 
F 4 113 THR 113 113 ?   ?   ?   I . n 
F 4 114 VAL 114 114 ?   ?   ?   I . n 
F 4 115 SER 115 115 ?   ?   ?   I . n 
F 4 116 ILE 116 116 ?   ?   ?   I . n 
F 4 117 PHE 117 117 ?   ?   ?   I . n 
F 4 118 PRO 118 118 ?   ?   ?   I . n 
F 4 119 PRO 119 119 ?   ?   ?   I . n 
F 4 120 SER 120 120 ?   ?   ?   I . n 
F 4 121 SER 121 121 ?   ?   ?   I . n 
F 4 122 GLU 122 122 ?   ?   ?   I . n 
F 4 123 GLN 123 123 ?   ?   ?   I . n 
F 4 124 LEU 124 124 ?   ?   ?   I . n 
F 4 125 THR 125 125 ?   ?   ?   I . n 
F 4 126 SER 126 126 ?   ?   ?   I . n 
F 4 127 GLY 127 127 ?   ?   ?   I . n 
F 4 128 GLY 128 128 ?   ?   ?   I . n 
F 4 129 ALA 129 129 ?   ?   ?   I . n 
F 4 130 SER 130 130 ?   ?   ?   I . n 
F 4 131 VAL 131 131 ?   ?   ?   I . n 
F 4 132 VAL 132 132 ?   ?   ?   I . n 
F 4 133 CYS 133 133 ?   ?   ?   I . n 
F 4 134 PHE 134 134 ?   ?   ?   I . n 
F 4 135 LEU 135 135 ?   ?   ?   I . n 
F 4 136 ASN 136 136 ?   ?   ?   I . n 
F 4 137 ASN 137 137 ?   ?   ?   I . n 
F 4 138 PHE 138 138 ?   ?   ?   I . n 
F 4 139 TYR 139 139 ?   ?   ?   I . n 
F 4 140 PRO 140 140 ?   ?   ?   I . n 
F 4 141 LYS 141 141 ?   ?   ?   I . n 
F 4 142 ASP 142 142 ?   ?   ?   I . n 
F 4 143 ILE 143 143 ?   ?   ?   I . n 
F 4 144 ASN 144 144 ?   ?   ?   I . n 
F 4 145 VAL 145 145 ?   ?   ?   I . n 
F 4 146 LYS 146 146 ?   ?   ?   I . n 
F 4 147 TRP 147 147 ?   ?   ?   I . n 
F 4 148 LYS 148 148 ?   ?   ?   I . n 
F 4 149 ILE 149 149 ?   ?   ?   I . n 
F 4 150 ASP 150 150 ?   ?   ?   I . n 
F 4 151 GLY 151 151 ?   ?   ?   I . n 
F 4 152 SER 152 152 ?   ?   ?   I . n 
F 4 153 GLU 153 153 ?   ?   ?   I . n 
F 4 154 ARG 154 154 ?   ?   ?   I . n 
F 4 155 GLN 155 155 ?   ?   ?   I . n 
F 4 156 ASN 156 156 ?   ?   ?   I . n 
F 4 157 GLY 157 157 ?   ?   ?   I . n 
F 4 158 VAL 158 158 ?   ?   ?   I . n 
F 4 159 LEU 159 159 ?   ?   ?   I . n 
F 4 160 ASN 160 160 ?   ?   ?   I . n 
F 4 161 SER 161 161 ?   ?   ?   I . n 
F 4 162 TRP 162 162 ?   ?   ?   I . n 
F 4 163 THR 163 163 ?   ?   ?   I . n 
F 4 164 ASP 164 164 ?   ?   ?   I . n 
F 4 165 GLN 165 165 ?   ?   ?   I . n 
F 4 166 ASP 166 166 ?   ?   ?   I . n 
F 4 167 SER 167 167 ?   ?   ?   I . n 
F 4 168 LYS 168 168 ?   ?   ?   I . n 
F 4 169 ASP 169 169 ?   ?   ?   I . n 
F 4 170 SER 170 170 ?   ?   ?   I . n 
F 4 171 THR 171 171 ?   ?   ?   I . n 
F 4 172 TYR 172 172 ?   ?   ?   I . n 
F 4 173 SER 173 173 ?   ?   ?   I . n 
F 4 174 MET 174 174 ?   ?   ?   I . n 
F 4 175 SER 175 175 ?   ?   ?   I . n 
F 4 176 SER 176 176 ?   ?   ?   I . n 
F 4 177 THR 177 177 ?   ?   ?   I . n 
F 4 178 LEU 178 178 ?   ?   ?   I . n 
F 4 179 THR 179 179 ?   ?   ?   I . n 
F 4 180 LEU 180 180 ?   ?   ?   I . n 
F 4 181 THR 181 181 ?   ?   ?   I . n 
F 4 182 LYS 182 182 ?   ?   ?   I . n 
F 4 183 ASP 183 183 ?   ?   ?   I . n 
F 4 184 GLU 184 184 ?   ?   ?   I . n 
F 4 185 TYR 185 185 ?   ?   ?   I . n 
F 4 186 GLU 186 186 ?   ?   ?   I . n 
F 4 187 ARG 187 187 ?   ?   ?   I . n 
F 4 188 HIS 188 188 ?   ?   ?   I . n 
F 4 189 ASN 189 189 ?   ?   ?   I . n 
F 4 190 SER 190 190 ?   ?   ?   I . n 
F 4 191 TYR 191 191 ?   ?   ?   I . n 
F 4 192 THR 192 192 ?   ?   ?   I . n 
F 4 193 CYS 193 193 ?   ?   ?   I . n 
F 4 194 GLU 194 194 ?   ?   ?   I . n 
F 4 195 ALA 195 195 ?   ?   ?   I . n 
F 4 196 THR 196 196 ?   ?   ?   I . n 
F 4 197 HIS 197 197 ?   ?   ?   I . n 
F 4 198 LYS 198 198 ?   ?   ?   I . n 
F 4 199 THR 199 199 ?   ?   ?   I . n 
F 4 200 SER 200 200 ?   ?   ?   I . n 
F 4 201 THR 201 201 ?   ?   ?   I . n 
F 4 202 SER 202 202 ?   ?   ?   I . n 
F 4 203 PRO 203 203 ?   ?   ?   I . n 
F 4 204 ILE 204 204 ?   ?   ?   I . n 
F 4 205 VAL 205 205 ?   ?   ?   I . n 
F 4 206 LYS 206 206 ?   ?   ?   I . n 
F 4 207 SER 207 207 ?   ?   ?   I . n 
F 4 208 PHE 208 208 ?   ?   ?   I . n 
F 4 209 ASN 209 209 ?   ?   ?   I . n 
F 4 210 ARG 210 210 ?   ?   ?   I . n 
F 4 211 ASN 211 211 ?   ?   ?   I . n 
F 4 212 GLU 212 212 ?   ?   ?   I . n 
F 4 213 CYS 213 213 ?   ?   ?   I . n 
G 5 1   GLU 1   1   ?   ?   ?   J . n 
G 5 2   VAL 2   2   2   VAL VAL J . n 
G 5 3   GLN 3   3   3   GLN GLN J . n 
G 5 4   LEU 4   4   4   LEU LEU J . n 
G 5 5   GLN 5   5   5   GLN GLN J . n 
G 5 6   GLN 6   6   6   GLN GLN J . n 
G 5 7   SER 7   7   7   SER SER J . n 
G 5 8   GLY 8   8   8   GLY GLY J . n 
G 5 9   ALA 9   9   9   ALA ALA J . n 
G 5 10  GLU 10  10  10  GLU GLU J . n 
G 5 11  LEU 11  11  11  LEU LEU J . n 
G 5 12  VAL 12  12  12  VAL VAL J . n 
G 5 13  LYS 13  13  13  LYS LYS J . n 
G 5 14  PRO 14  14  14  PRO PRO J . n 
G 5 15  GLY 15  15  15  GLY GLY J . n 
G 5 16  ALA 16  16  16  ALA ALA J . n 
G 5 17  SER 17  17  17  SER SER J . n 
G 5 18  VAL 18  18  18  VAL VAL J . n 
G 5 19  LYS 19  19  19  LYS LYS J . n 
G 5 20  LEU 20  20  20  LEU LEU J . n 
G 5 21  SER 21  21  21  SER SER J . n 
G 5 22  CYS 22  22  22  CYS CYS J . n 
G 5 23  THR 23  23  23  THR THR J . n 
G 5 24  ALA 24  24  24  ALA ALA J . n 
G 5 25  SER 25  25  25  SER SER J . n 
G 5 26  GLY 26  26  26  GLY GLY J . n 
G 5 27  PHE 27  27  27  PHE PHE J . n 
G 5 28  ASN 28  28  28  ASN ASN J . n 
G 5 29  ILE 29  29  29  ILE ILE J . n 
G 5 30  LYS 30  30  30  LYS LYS J . n 
G 5 31  ASP 31  31  31  ASP ASP J . n 
G 5 32  THR 32  32  32  THR THR J . n 
G 5 33  TYR 33  33  33  TYR TYR J . n 
G 5 34  MET 34  34  34  MET MET J . n 
G 5 35  TYR 35  35  35  TYR TYR J . n 
G 5 36  TRP 36  36  36  TRP TRP J . n 
G 5 37  VAL 37  37  37  VAL VAL J . n 
G 5 38  LYS 38  38  38  LYS LYS J . n 
G 5 39  GLN 39  39  39  GLN GLN J . n 
G 5 40  ARG 40  40  40  ARG ARG J . n 
G 5 41  PRO 41  41  41  PRO PRO J . n 
G 5 42  GLU 42  42  42  GLU GLU J . n 
G 5 43  GLN 43  43  43  GLN GLN J . n 
G 5 44  GLY 44  44  44  GLY GLY J . n 
G 5 45  LEU 45  45  45  LEU LEU J . n 
G 5 46  GLU 46  46  46  GLU GLU J . n 
G 5 47  TRP 47  47  47  TRP TRP J . n 
G 5 48  ILE 48  48  48  ILE ILE J . n 
G 5 49  GLY 49  49  49  GLY GLY J . n 
G 5 50  ARG 50  50  50  ARG ARG J . n 
G 5 51  ILE 51  51  51  ILE ILE J . n 
G 5 52  ASP 52  52  52  ASP ASP J . n 
G 5 53  PRO 53  53  53  PRO PRO J . n 
G 5 54  ALA 54  54  54  ALA ALA J . n 
G 5 55  ASN 55  55  55  ASN ASN J . n 
G 5 56  GLY 56  56  56  GLY GLY J . n 
G 5 57  ASP 57  57  57  ASP ASP J . n 
G 5 58  THR 58  58  58  THR THR J . n 
G 5 59  LYS 59  59  59  LYS LYS J . n 
G 5 60  TYR 60  60  60  TYR TYR J . n 
G 5 61  ASP 61  61  61  ASP ASP J . n 
G 5 62  PRO 62  62  62  PRO PRO J . n 
G 5 63  LYS 63  63  63  LYS LYS J . n 
G 5 64  PHE 64  64  64  PHE PHE J . n 
G 5 65  GLN 65  65  65  GLN GLN J . n 
G 5 66  GLY 66  66  66  GLY GLY J . n 
G 5 67  LYS 67  67  67  LYS LYS J . n 
G 5 68  ALA 68  68  68  ALA ALA J . n 
G 5 69  THR 69  69  69  THR THR J . n 
G 5 70  ILE 70  70  70  ILE ILE J . n 
G 5 71  THR 71  71  71  THR THR J . n 
G 5 72  THR 72  72  72  THR THR J . n 
G 5 73  ASP 73  73  73  ASP ASP J . n 
G 5 74  THR 74  74  74  THR THR J . n 
G 5 75  PHE 75  75  75  PHE PHE J . n 
G 5 76  SER 76  76  76  SER SER J . n 
G 5 77  ASN 77  77  77  ASN ASN J . n 
G 5 78  THR 78  78  78  THR THR J . n 
G 5 79  ALA 79  79  79  ALA ALA J . n 
G 5 80  TYR 80  80  80  TYR TYR J . n 
G 5 81  LEU 81  81  81  LEU LEU J . n 
G 5 82  GLN 82  82  82  GLN GLN J . n 
G 5 83  LEU 83  83  83  LEU LEU J . n 
G 5 84  SER 84  84  84  SER SER J . n 
G 5 85  SER 85  85  85  SER SER J . n 
G 5 86  LEU 86  86  86  LEU LEU J . n 
G 5 87  THR 87  87  87  THR THR J . n 
G 5 88  SER 88  88  88  SER SER J . n 
G 5 89  GLU 89  89  89  GLU GLU J . n 
G 5 90  ASP 90  90  90  ASP ASP J . n 
G 5 91  THR 91  91  91  THR THR J . n 
G 5 92  ALA 92  92  92  ALA ALA J . n 
G 5 93  VAL 93  93  93  VAL VAL J . n 
G 5 94  TYR 94  94  94  TYR TYR J . n 
G 5 95  TYR 95  95  95  TYR TYR J . n 
G 5 96  CYS 96  96  96  CYS CYS J . n 
G 5 97  ALA 97  97  97  ALA ALA J . n 
G 5 98  ARG 98  98  98  ARG ARG J . n 
G 5 99  LYS 99  99  99  LYS LYS J . n 
G 5 100 GLY 100 100 100 GLY GLY J . n 
G 5 101 LEU 101 101 101 LEU LEU J . n 
G 5 102 ARG 102 102 102 ARG ARG J . n 
G 5 103 TRP 103 103 103 TRP TRP J . n 
G 5 104 ALA 104 104 104 ALA ALA J . n 
G 5 105 MET 105 105 105 MET MET J . n 
G 5 106 ASP 106 106 106 ASP ASP J . n 
G 5 107 TYR 107 107 107 TYR TYR J . n 
G 5 108 TRP 108 108 108 TRP TRP J . n 
G 5 109 GLY 109 109 109 GLY GLY J . n 
G 5 110 GLN 110 110 110 GLN GLN J . n 
G 5 111 GLY 111 111 111 GLY GLY J . n 
G 5 112 THR 112 112 112 THR THR J . n 
G 5 113 SER 113 113 113 SER SER J . n 
G 5 114 VAL 114 114 114 VAL VAL J . n 
G 5 115 THR 115 115 115 THR THR J . n 
G 5 116 VAL 116 116 116 VAL VAL J . n 
G 5 117 SER 117 117 117 SER SER J . n 
G 5 118 THR 118 118 ?   ?   ?   J . n 
G 5 119 ALA 119 119 ?   ?   ?   J . n 
G 5 120 LYS 120 120 ?   ?   ?   J . n 
G 5 121 THR 121 121 ?   ?   ?   J . n 
G 5 122 THR 122 122 ?   ?   ?   J . n 
G 5 123 PRO 123 123 ?   ?   ?   J . n 
G 5 124 PRO 124 124 ?   ?   ?   J . n 
G 5 125 SER 125 125 ?   ?   ?   J . n 
G 5 126 VAL 126 126 ?   ?   ?   J . n 
G 5 127 TYR 127 127 ?   ?   ?   J . n 
G 5 128 PRO 128 128 ?   ?   ?   J . n 
G 5 129 LEU 129 129 ?   ?   ?   J . n 
G 5 130 ALA 130 130 ?   ?   ?   J . n 
G 5 131 PRO 131 131 ?   ?   ?   J . n 
G 5 132 GLY 132 132 ?   ?   ?   J . n 
G 5 133 CYS 133 133 ?   ?   ?   J . n 
G 5 134 GLY 134 134 ?   ?   ?   J . n 
G 5 135 ASP 135 135 ?   ?   ?   J . n 
G 5 136 THR 136 136 ?   ?   ?   J . n 
G 5 137 THR 137 137 ?   ?   ?   J . n 
G 5 138 GLY 138 138 ?   ?   ?   J . n 
G 5 139 SER 139 139 ?   ?   ?   J . n 
G 5 140 SER 140 140 ?   ?   ?   J . n 
G 5 141 VAL 141 141 ?   ?   ?   J . n 
G 5 142 THR 142 142 ?   ?   ?   J . n 
G 5 143 LEU 143 143 ?   ?   ?   J . n 
G 5 144 GLY 144 144 ?   ?   ?   J . n 
G 5 145 CYS 145 145 ?   ?   ?   J . n 
G 5 146 LEU 146 146 ?   ?   ?   J . n 
G 5 147 VAL 147 147 ?   ?   ?   J . n 
G 5 148 LYS 148 148 ?   ?   ?   J . n 
G 5 149 GLY 149 149 ?   ?   ?   J . n 
G 5 150 TYR 150 150 ?   ?   ?   J . n 
G 5 151 PHE 151 151 ?   ?   ?   J . n 
G 5 152 PRO 152 152 ?   ?   ?   J . n 
G 5 153 GLU 153 153 ?   ?   ?   J . n 
G 5 154 SER 154 154 ?   ?   ?   J . n 
G 5 155 VAL 155 155 ?   ?   ?   J . n 
G 5 156 THR 156 156 ?   ?   ?   J . n 
G 5 157 VAL 157 157 ?   ?   ?   J . n 
G 5 158 THR 158 158 ?   ?   ?   J . n 
G 5 159 TRP 159 159 ?   ?   ?   J . n 
G 5 160 ASN 160 160 ?   ?   ?   J . n 
G 5 161 SER 161 161 ?   ?   ?   J . n 
G 5 162 GLY 162 162 ?   ?   ?   J . n 
G 5 163 SER 163 163 ?   ?   ?   J . n 
G 5 164 LEU 164 164 ?   ?   ?   J . n 
G 5 165 SER 165 165 ?   ?   ?   J . n 
G 5 166 SER 166 166 ?   ?   ?   J . n 
G 5 167 SER 167 167 ?   ?   ?   J . n 
G 5 168 VAL 168 168 ?   ?   ?   J . n 
G 5 169 HIS 169 169 ?   ?   ?   J . n 
G 5 170 THR 170 170 ?   ?   ?   J . n 
G 5 171 PHE 171 171 ?   ?   ?   J . n 
G 5 172 PRO 172 172 ?   ?   ?   J . n 
G 5 173 ALA 173 173 ?   ?   ?   J . n 
G 5 174 LEU 174 174 ?   ?   ?   J . n 
G 5 175 LEU 175 175 ?   ?   ?   J . n 
G 5 176 GLN 176 176 ?   ?   ?   J . n 
G 5 177 SER 177 177 ?   ?   ?   J . n 
G 5 178 GLY 178 178 ?   ?   ?   J . n 
G 5 179 LEU 179 179 ?   ?   ?   J . n 
G 5 180 TYR 180 180 ?   ?   ?   J . n 
G 5 181 THR 181 181 ?   ?   ?   J . n 
G 5 182 MET 182 182 ?   ?   ?   J . n 
G 5 183 SER 183 183 ?   ?   ?   J . n 
G 5 184 SER 184 184 ?   ?   ?   J . n 
G 5 185 SER 185 185 ?   ?   ?   J . n 
G 5 186 VAL 186 186 ?   ?   ?   J . n 
G 5 187 THR 187 187 ?   ?   ?   J . n 
G 5 188 VAL 188 188 ?   ?   ?   J . n 
G 5 189 PRO 189 189 ?   ?   ?   J . n 
G 5 190 SER 190 190 ?   ?   ?   J . n 
G 5 191 SER 191 191 ?   ?   ?   J . n 
G 5 192 THR 192 192 ?   ?   ?   J . n 
G 5 193 TRP 193 193 ?   ?   ?   J . n 
G 5 194 PRO 194 194 ?   ?   ?   J . n 
G 5 195 SER 195 195 ?   ?   ?   J . n 
G 5 196 GLN 196 196 ?   ?   ?   J . n 
G 5 197 THR 197 197 ?   ?   ?   J . n 
G 5 198 VAL 198 198 ?   ?   ?   J . n 
G 5 199 THR 199 199 ?   ?   ?   J . n 
G 5 200 CYS 200 200 ?   ?   ?   J . n 
G 5 201 SER 201 201 ?   ?   ?   J . n 
G 5 202 VAL 202 202 ?   ?   ?   J . n 
G 5 203 ALA 203 203 ?   ?   ?   J . n 
G 5 204 HIS 204 204 ?   ?   ?   J . n 
G 5 205 PRO 205 205 ?   ?   ?   J . n 
G 5 206 ALA 206 206 ?   ?   ?   J . n 
G 5 207 SER 207 207 ?   ?   ?   J . n 
G 5 208 SER 208 208 ?   ?   ?   J . n 
G 5 209 THR 209 209 ?   ?   ?   J . n 
G 5 210 THR 210 210 ?   ?   ?   J . n 
G 5 211 VAL 211 211 ?   ?   ?   J . n 
G 5 212 ASP 212 212 ?   ?   ?   J . n 
G 5 213 LYS 213 213 ?   ?   ?   J . n 
G 5 214 LYS 214 214 ?   ?   ?   J . n 
G 5 215 LEU 215 215 ?   ?   ?   J . n 
G 5 216 GLU 216 216 ?   ?   ?   J . n 
G 5 217 PRO 217 217 ?   ?   ?   J . n 
G 5 218 SER 218 218 ?   ?   ?   J . n 
G 5 219 GLY 219 219 ?   ?   ?   J . n 
G 5 220 PRO 220 220 ?   ?   ?   J . n 
G 5 221 ILE 221 221 ?   ?   ?   J . n 
G 5 222 SER 222 222 ?   ?   ?   J . n 
G 5 223 THR 223 223 ?   ?   ?   J . n 
G 5 224 ILE 224 224 ?   ?   ?   J . n 
G 5 225 ASN 225 225 ?   ?   ?   J . n 
G 5 226 PRO 226 226 ?   ?   ?   J . n 
G 5 227 CYS 227 227 ?   ?   ?   J . n 
G 5 228 PRO 228 228 ?   ?   ?   J . n 
G 5 229 PRO 229 229 ?   ?   ?   J . n 
G 5 230 CYS 230 230 ?   ?   ?   J . n 
G 5 231 LYS 231 231 ?   ?   ?   J . n 
G 5 232 GLU 232 232 ?   ?   ?   J . n 
G 5 233 CYS 233 233 ?   ?   ?   J . n 
G 5 234 HIS 234 234 ?   ?   ?   J . n 
G 5 235 LYS 235 235 ?   ?   ?   J . n 
G 5 236 CYS 236 236 ?   ?   ?   J . n 
G 5 237 PRO 237 237 ?   ?   ?   J . n 
G 5 238 ALA 238 238 ?   ?   ?   J . n 
G 5 239 PRO 239 239 ?   ?   ?   J . n 
G 5 240 ASN 240 240 ?   ?   ?   J . n 
G 5 241 LEU 241 241 ?   ?   ?   J . n 
G 5 242 GLU 242 242 ?   ?   ?   J . n 
G 5 243 GLY 243 243 ?   ?   ?   J . n 
G 5 244 GLY 244 244 ?   ?   ?   J . n 
G 5 245 PRO 245 245 ?   ?   ?   J . n 
G 5 246 SER 246 246 ?   ?   ?   J . n 
G 5 247 VAL 247 247 ?   ?   ?   J . n 
G 5 248 PHE 248 248 ?   ?   ?   J . n 
G 5 249 ILE 249 249 ?   ?   ?   J . n 
G 5 250 PHE 250 250 ?   ?   ?   J . n 
G 5 251 PRO 251 251 ?   ?   ?   J . n 
G 5 252 PRO 252 252 ?   ?   ?   J . n 
G 5 253 ASN 253 253 ?   ?   ?   J . n 
G 5 254 ILE 254 254 ?   ?   ?   J . n 
G 5 255 LYS 255 255 ?   ?   ?   J . n 
G 5 256 ASP 256 256 ?   ?   ?   J . n 
G 5 257 VAL 257 257 ?   ?   ?   J . n 
G 5 258 LEU 258 258 ?   ?   ?   J . n 
G 5 259 MET 259 259 ?   ?   ?   J . n 
G 5 260 ILE 260 260 ?   ?   ?   J . n 
G 5 261 SER 261 261 ?   ?   ?   J . n 
G 5 262 LEU 262 262 ?   ?   ?   J . n 
G 5 263 THR 263 263 ?   ?   ?   J . n 
G 5 264 PRO 264 264 ?   ?   ?   J . n 
G 5 265 LYS 265 265 ?   ?   ?   J . n 
G 5 266 VAL 266 266 ?   ?   ?   J . n 
G 5 267 THR 267 267 ?   ?   ?   J . n 
G 5 268 CYS 268 268 ?   ?   ?   J . n 
G 5 269 VAL 269 269 ?   ?   ?   J . n 
G 5 270 VAL 270 270 ?   ?   ?   J . n 
G 5 271 VAL 271 271 ?   ?   ?   J . n 
G 5 272 ASP 272 272 ?   ?   ?   J . n 
G 5 273 VAL 273 273 ?   ?   ?   J . n 
G 5 274 SER 274 274 ?   ?   ?   J . n 
G 5 275 GLU 275 275 ?   ?   ?   J . n 
G 5 276 ASP 276 276 ?   ?   ?   J . n 
G 5 277 ASP 277 277 ?   ?   ?   J . n 
G 5 278 PRO 278 278 ?   ?   ?   J . n 
G 5 279 ASP 279 279 ?   ?   ?   J . n 
G 5 280 VAL 280 280 ?   ?   ?   J . n 
G 5 281 GLN 281 281 ?   ?   ?   J . n 
G 5 282 ILE 282 282 ?   ?   ?   J . n 
G 5 283 SER 283 283 ?   ?   ?   J . n 
G 5 284 TRP 284 284 ?   ?   ?   J . n 
G 5 285 PHE 285 285 ?   ?   ?   J . n 
G 5 286 VAL 286 286 ?   ?   ?   J . n 
G 5 287 ASN 287 287 ?   ?   ?   J . n 
G 5 288 ASN 288 288 ?   ?   ?   J . n 
G 5 289 VAL 289 289 ?   ?   ?   J . n 
G 5 290 GLU 290 290 ?   ?   ?   J . n 
G 5 291 VAL 291 291 ?   ?   ?   J . n 
G 5 292 HIS 292 292 ?   ?   ?   J . n 
G 5 293 THR 293 293 ?   ?   ?   J . n 
G 5 294 ALA 294 294 ?   ?   ?   J . n 
G 5 295 GLN 295 295 ?   ?   ?   J . n 
G 5 296 THR 296 296 ?   ?   ?   J . n 
G 5 297 GLN 297 297 ?   ?   ?   J . n 
G 5 298 THR 298 298 ?   ?   ?   J . n 
G 5 299 HIS 299 299 ?   ?   ?   J . n 
G 5 300 ARG 300 300 ?   ?   ?   J . n 
G 5 301 GLU 301 301 ?   ?   ?   J . n 
G 5 302 ASP 302 302 ?   ?   ?   J . n 
G 5 303 TYR 303 303 ?   ?   ?   J . n 
G 5 304 ASN 304 304 ?   ?   ?   J . n 
G 5 305 SER 305 305 ?   ?   ?   J . n 
G 5 306 THR 306 306 ?   ?   ?   J . n 
G 5 307 ILE 307 307 ?   ?   ?   J . n 
G 5 308 ARG 308 308 ?   ?   ?   J . n 
G 5 309 VAL 309 309 ?   ?   ?   J . n 
G 5 310 VAL 310 310 ?   ?   ?   J . n 
G 5 311 SER 311 311 ?   ?   ?   J . n 
G 5 312 THR 312 312 ?   ?   ?   J . n 
G 5 313 LEU 313 313 ?   ?   ?   J . n 
G 5 314 PRO 314 314 ?   ?   ?   J . n 
G 5 315 ILE 315 315 ?   ?   ?   J . n 
G 5 316 GLN 316 316 ?   ?   ?   J . n 
G 5 317 HIS 317 317 ?   ?   ?   J . n 
G 5 318 GLN 318 318 ?   ?   ?   J . n 
G 5 319 ASP 319 319 ?   ?   ?   J . n 
G 5 320 TRP 320 320 ?   ?   ?   J . n 
G 5 321 MET 321 321 ?   ?   ?   J . n 
G 5 322 SER 322 322 ?   ?   ?   J . n 
G 5 323 GLY 323 323 ?   ?   ?   J . n 
G 5 324 LYS 324 324 ?   ?   ?   J . n 
G 5 325 GLU 325 325 ?   ?   ?   J . n 
G 5 326 PHE 326 326 ?   ?   ?   J . n 
G 5 327 LYS 327 327 ?   ?   ?   J . n 
G 5 328 CYS 328 328 ?   ?   ?   J . n 
G 5 329 LYS 329 329 ?   ?   ?   J . n 
G 5 330 VAL 330 330 ?   ?   ?   J . n 
G 5 331 ASN 331 331 ?   ?   ?   J . n 
G 5 332 ASN 332 332 ?   ?   ?   J . n 
G 5 333 LYS 333 333 ?   ?   ?   J . n 
G 5 334 ASP 334 334 ?   ?   ?   J . n 
G 5 335 LEU 335 335 ?   ?   ?   J . n 
G 5 336 PRO 336 336 ?   ?   ?   J . n 
G 5 337 SER 337 337 ?   ?   ?   J . n 
G 5 338 PRO 338 338 ?   ?   ?   J . n 
G 5 339 ILE 339 339 ?   ?   ?   J . n 
G 5 340 GLU 340 340 ?   ?   ?   J . n 
G 5 341 ARG 341 341 ?   ?   ?   J . n 
G 5 342 THR 342 342 ?   ?   ?   J . n 
G 5 343 ILE 343 343 ?   ?   ?   J . n 
G 5 344 SER 344 344 ?   ?   ?   J . n 
G 5 345 LYS 345 345 ?   ?   ?   J . n 
G 5 346 ILE 346 346 ?   ?   ?   J . n 
G 5 347 LYS 347 347 ?   ?   ?   J . n 
G 5 348 GLY 348 348 ?   ?   ?   J . n 
G 5 349 LEU 349 349 ?   ?   ?   J . n 
G 5 350 VAL 350 350 ?   ?   ?   J . n 
G 5 351 ARG 351 351 ?   ?   ?   J . n 
G 5 352 ALA 352 352 ?   ?   ?   J . n 
G 5 353 PRO 353 353 ?   ?   ?   J . n 
G 5 354 GLN 354 354 ?   ?   ?   J . n 
G 5 355 VAL 355 355 ?   ?   ?   J . n 
G 5 356 TYR 356 356 ?   ?   ?   J . n 
G 5 357 ILE 357 357 ?   ?   ?   J . n 
G 5 358 LEU 358 358 ?   ?   ?   J . n 
G 5 359 PRO 359 359 ?   ?   ?   J . n 
G 5 360 PRO 360 360 ?   ?   ?   J . n 
G 5 361 PRO 361 361 ?   ?   ?   J . n 
G 5 362 ALA 362 362 ?   ?   ?   J . n 
G 5 363 GLU 363 363 ?   ?   ?   J . n 
G 5 364 GLN 364 364 ?   ?   ?   J . n 
G 5 365 LEU 365 365 ?   ?   ?   J . n 
G 5 366 SER 366 366 ?   ?   ?   J . n 
G 5 367 ARG 367 367 ?   ?   ?   J . n 
G 5 368 LYS 368 368 ?   ?   ?   J . n 
G 5 369 ASP 369 369 ?   ?   ?   J . n 
G 5 370 VAL 370 370 ?   ?   ?   J . n 
G 5 371 SER 371 371 ?   ?   ?   J . n 
G 5 372 LEU 372 372 ?   ?   ?   J . n 
G 5 373 THR 373 373 ?   ?   ?   J . n 
G 5 374 CYS 374 374 ?   ?   ?   J . n 
G 5 375 LEU 375 375 ?   ?   ?   J . n 
G 5 376 VAL 376 376 ?   ?   ?   J . n 
G 5 377 VAL 377 377 ?   ?   ?   J . n 
G 5 378 GLY 378 378 ?   ?   ?   J . n 
G 5 379 PHE 379 379 ?   ?   ?   J . n 
G 5 380 ASN 380 380 ?   ?   ?   J . n 
G 5 381 PRO 381 381 ?   ?   ?   J . n 
G 5 382 GLY 382 382 ?   ?   ?   J . n 
G 5 383 ASP 383 383 ?   ?   ?   J . n 
G 5 384 ILE 384 384 ?   ?   ?   J . n 
G 5 385 SER 385 385 ?   ?   ?   J . n 
G 5 386 VAL 386 386 ?   ?   ?   J . n 
G 5 387 GLU 387 387 ?   ?   ?   J . n 
G 5 388 TRP 388 388 ?   ?   ?   J . n 
G 5 389 THR 389 389 ?   ?   ?   J . n 
G 5 390 SER 390 390 ?   ?   ?   J . n 
G 5 391 ASN 391 391 ?   ?   ?   J . n 
G 5 392 GLY 392 392 ?   ?   ?   J . n 
G 5 393 HIS 393 393 ?   ?   ?   J . n 
G 5 394 THR 394 394 ?   ?   ?   J . n 
G 5 395 GLU 395 395 ?   ?   ?   J . n 
G 5 396 GLU 396 396 ?   ?   ?   J . n 
G 5 397 ASN 397 397 ?   ?   ?   J . n 
G 5 398 TYR 398 398 ?   ?   ?   J . n 
G 5 399 LYS 399 399 ?   ?   ?   J . n 
G 5 400 ASP 400 400 ?   ?   ?   J . n 
G 5 401 THR 401 401 ?   ?   ?   J . n 
G 5 402 ALA 402 402 ?   ?   ?   J . n 
G 5 403 PRO 403 403 ?   ?   ?   J . n 
G 5 404 VAL 404 404 ?   ?   ?   J . n 
G 5 405 LEU 405 405 ?   ?   ?   J . n 
G 5 406 ASP 406 406 ?   ?   ?   J . n 
G 5 407 SER 407 407 ?   ?   ?   J . n 
G 5 408 ASP 408 408 ?   ?   ?   J . n 
G 5 409 GLY 409 409 ?   ?   ?   J . n 
G 5 410 SER 410 410 ?   ?   ?   J . n 
G 5 411 TYR 411 411 ?   ?   ?   J . n 
G 5 412 PHE 412 412 ?   ?   ?   J . n 
G 5 413 ILE 413 413 ?   ?   ?   J . n 
G 5 414 TYR 414 414 ?   ?   ?   J . n 
G 5 415 SER 415 415 ?   ?   ?   J . n 
G 5 416 LYS 416 416 ?   ?   ?   J . n 
G 5 417 LEU 417 417 ?   ?   ?   J . n 
G 5 418 ASN 418 418 ?   ?   ?   J . n 
G 5 419 MET 419 419 ?   ?   ?   J . n 
G 5 420 LYS 420 420 ?   ?   ?   J . n 
G 5 421 THR 421 421 ?   ?   ?   J . n 
G 5 422 SER 422 422 ?   ?   ?   J . n 
G 5 423 LYS 423 423 ?   ?   ?   J . n 
G 5 424 TRP 424 424 ?   ?   ?   J . n 
G 5 425 GLU 425 425 ?   ?   ?   J . n 
G 5 426 LYS 426 426 ?   ?   ?   J . n 
G 5 427 THR 427 427 ?   ?   ?   J . n 
G 5 428 ASP 428 428 ?   ?   ?   J . n 
G 5 429 SER 429 429 ?   ?   ?   J . n 
G 5 430 PHE 430 430 ?   ?   ?   J . n 
G 5 431 SER 431 431 ?   ?   ?   J . n 
G 5 432 CYS 432 432 ?   ?   ?   J . n 
G 5 433 ASN 433 433 ?   ?   ?   J . n 
G 5 434 VAL 434 434 ?   ?   ?   J . n 
G 5 435 ARG 435 435 ?   ?   ?   J . n 
G 5 436 HIS 436 436 ?   ?   ?   J . n 
G 5 437 GLU 437 437 ?   ?   ?   J . n 
G 5 438 GLY 438 438 ?   ?   ?   J . n 
G 5 439 LEU 439 439 ?   ?   ?   J . n 
G 5 440 LYS 440 440 ?   ?   ?   J . n 
G 5 441 ASN 441 441 ?   ?   ?   J . n 
G 5 442 TYR 442 442 ?   ?   ?   J . n 
G 5 443 TYR 443 443 ?   ?   ?   J . n 
G 5 444 LEU 444 444 ?   ?   ?   J . n 
G 5 445 LYS 445 445 ?   ?   ?   J . n 
G 5 446 LYS 446 446 ?   ?   ?   J . n 
G 5 447 THR 447 447 ?   ?   ?   J . n 
G 5 448 ILE 448 448 ?   ?   ?   J . n 
G 5 449 SER 449 449 ?   ?   ?   J . n 
G 5 450 ARG 450 450 ?   ?   ?   J . n 
G 5 451 SER 451 451 ?   ?   ?   J . n 
G 5 452 PRO 452 452 ?   ?   ?   J . n 
G 5 453 GLY 453 453 ?   ?   ?   J . n 
G 5 454 LYS 454 454 ?   ?   ?   J . n 
H 4 1   ASN 1   1   1   ASN ASN L . n 
H 4 2   ILE 2   2   2   ILE ILE L . n 
H 4 3   VAL 3   3   3   VAL VAL L . n 
H 4 4   MET 4   4   4   MET MET L . n 
H 4 5   THR 5   5   5   THR THR L . n 
H 4 6   GLN 6   6   6   GLN GLN L . n 
H 4 7   SER 7   7   7   SER SER L . n 
H 4 8   PRO 8   8   8   PRO PRO L . n 
H 4 9   LYS 9   9   9   LYS LYS L . n 
H 4 10  SER 10  10  10  SER SER L . n 
H 4 11  MET 11  11  11  MET MET L . n 
H 4 12  SER 12  12  12  SER SER L . n 
H 4 13  MET 13  13  13  MET MET L . n 
H 4 14  SER 14  14  14  SER SER L . n 
H 4 15  VAL 15  15  15  VAL VAL L . n 
H 4 16  GLY 16  16  16  GLY GLY L . n 
H 4 17  GLU 17  17  17  GLU GLU L . n 
H 4 18  ARG 18  18  18  ARG ARG L . n 
H 4 19  VAL 19  19  19  VAL VAL L . n 
H 4 20  THR 20  20  20  THR THR L . n 
H 4 21  LEU 21  21  21  LEU LEU L . n 
H 4 22  SER 22  22  22  SER SER L . n 
H 4 23  CYS 23  23  23  CYS CYS L . n 
H 4 24  LYS 24  24  24  LYS LYS L . n 
H 4 25  ALA 25  25  25  ALA ALA L . n 
H 4 26  SER 26  26  26  SER SER L . n 
H 4 27  GLU 27  27  27  GLU GLU L . n 
H 4 28  TYR 28  28  28  TYR TYR L . n 
H 4 29  VAL 29  29  29  VAL VAL L . n 
H 4 30  GLY 30  30  30  GLY GLY L . n 
H 4 31  THR 31  31  31  THR THR L . n 
H 4 32  TYR 32  32  32  TYR TYR L . n 
H 4 33  VAL 33  33  33  VAL VAL L . n 
H 4 34  SER 34  34  34  SER SER L . n 
H 4 35  TRP 35  35  35  TRP TRP L . n 
H 4 36  TYR 36  36  36  TYR TYR L . n 
H 4 37  GLN 37  37  37  GLN GLN L . n 
H 4 38  GLN 38  38  38  GLN GLN L . n 
H 4 39  LYS 39  39  39  LYS LYS L . n 
H 4 40  PRO 40  40  40  PRO PRO L . n 
H 4 41  GLU 41  41  41  GLU GLU L . n 
H 4 42  GLN 42  42  42  GLN GLN L . n 
H 4 43  SER 43  43  43  SER SER L . n 
H 4 44  PRO 44  44  44  PRO PRO L . n 
H 4 45  LYS 45  45  45  LYS LYS L . n 
H 4 46  LEU 46  46  46  LEU LEU L . n 
H 4 47  LEU 47  47  47  LEU LEU L . n 
H 4 48  ILE 48  48  48  ILE ILE L . n 
H 4 49  TYR 49  49  49  TYR TYR L . n 
H 4 50  GLY 50  50  50  GLY GLY L . n 
H 4 51  ALA 51  51  51  ALA ALA L . n 
H 4 52  SER 52  52  52  SER SER L . n 
H 4 53  ASN 53  53  53  ASN ASN L . n 
H 4 54  ARG 54  54  54  ARG ARG L . n 
H 4 55  TYR 55  55  55  TYR TYR L . n 
H 4 56  THR 56  56  56  THR THR L . n 
H 4 57  GLY 57  57  57  GLY GLY L . n 
H 4 58  VAL 58  58  58  VAL VAL L . n 
H 4 59  PRO 59  59  59  PRO PRO L . n 
H 4 60  ASP 60  60  60  ASP ASP L . n 
H 4 61  ARG 61  61  61  ARG ARG L . n 
H 4 62  PHE 62  62  62  PHE PHE L . n 
H 4 63  THR 63  63  63  THR THR L . n 
H 4 64  GLY 64  64  64  GLY GLY L . n 
H 4 65  SER 65  65  65  SER SER L . n 
H 4 66  GLY 66  66  66  GLY GLY L . n 
H 4 67  SER 67  67  67  SER SER L . n 
H 4 68  ALA 68  68  68  ALA ALA L . n 
H 4 69  THR 69  69  69  THR THR L . n 
H 4 70  ASP 70  70  70  ASP ASP L . n 
H 4 71  PHE 71  71  71  PHE PHE L . n 
H 4 72  THR 72  72  72  THR THR L . n 
H 4 73  LEU 73  73  73  LEU LEU L . n 
H 4 74  THR 74  74  74  THR THR L . n 
H 4 75  ILE 75  75  75  ILE ILE L . n 
H 4 76  GLY 76  76  76  GLY GLY L . n 
H 4 77  SER 77  77  77  SER SER L . n 
H 4 78  VAL 78  78  78  VAL VAL L . n 
H 4 79  GLN 79  79  79  GLN GLN L . n 
H 4 80  ALA 80  80  80  ALA ALA L . n 
H 4 81  GLU 81  81  81  GLU GLU L . n 
H 4 82  ASP 82  82  82  ASP ASP L . n 
H 4 83  LEU 83  83  83  LEU LEU L . n 
H 4 84  ALA 84  84  84  ALA ALA L . n 
H 4 85  ASP 85  85  85  ASP ASP L . n 
H 4 86  TYR 86  86  86  TYR TYR L . n 
H 4 87  HIS 87  87  87  HIS HIS L . n 
H 4 88  CYS 88  88  88  CYS CYS L . n 
H 4 89  GLY 89  89  89  GLY GLY L . n 
H 4 90  GLN 90  90  90  GLN GLN L . n 
H 4 91  SER 91  91  91  SER SER L . n 
H 4 92  TYR 92  92  92  TYR TYR L . n 
H 4 93  SER 93  93  93  SER SER L . n 
H 4 94  TYR 94  94  94  TYR TYR L . n 
H 4 95  PRO 95  95  95  PRO PRO L . n 
H 4 96  THR 96  96  96  THR THR L . n 
H 4 97  PHE 97  97  97  PHE PHE L . n 
H 4 98  GLY 98  98  98  GLY GLY L . n 
H 4 99  ALA 99  99  99  ALA ALA L . n 
H 4 100 GLY 100 100 100 GLY GLY L . n 
H 4 101 THR 101 101 101 THR THR L . n 
H 4 102 LYS 102 102 102 LYS LYS L . n 
H 4 103 LEU 103 103 103 LEU LEU L . n 
H 4 104 GLU 104 104 104 GLU GLU L . n 
H 4 105 LEU 105 105 105 LEU LEU L . n 
H 4 106 LYS 106 106 106 LYS LYS L . n 
H 4 107 ARG 107 107 ?   ?   ?   L . n 
H 4 108 ALA 108 108 ?   ?   ?   L . n 
H 4 109 ASP 109 109 ?   ?   ?   L . n 
H 4 110 ALA 110 110 ?   ?   ?   L . n 
H 4 111 ALA 111 111 ?   ?   ?   L . n 
H 4 112 PRO 112 112 ?   ?   ?   L . n 
H 4 113 THR 113 113 ?   ?   ?   L . n 
H 4 114 VAL 114 114 ?   ?   ?   L . n 
H 4 115 SER 115 115 ?   ?   ?   L . n 
H 4 116 ILE 116 116 ?   ?   ?   L . n 
H 4 117 PHE 117 117 ?   ?   ?   L . n 
H 4 118 PRO 118 118 ?   ?   ?   L . n 
H 4 119 PRO 119 119 ?   ?   ?   L . n 
H 4 120 SER 120 120 ?   ?   ?   L . n 
H 4 121 SER 121 121 ?   ?   ?   L . n 
H 4 122 GLU 122 122 ?   ?   ?   L . n 
H 4 123 GLN 123 123 ?   ?   ?   L . n 
H 4 124 LEU 124 124 ?   ?   ?   L . n 
H 4 125 THR 125 125 ?   ?   ?   L . n 
H 4 126 SER 126 126 ?   ?   ?   L . n 
H 4 127 GLY 127 127 ?   ?   ?   L . n 
H 4 128 GLY 128 128 ?   ?   ?   L . n 
H 4 129 ALA 129 129 ?   ?   ?   L . n 
H 4 130 SER 130 130 ?   ?   ?   L . n 
H 4 131 VAL 131 131 ?   ?   ?   L . n 
H 4 132 VAL 132 132 ?   ?   ?   L . n 
H 4 133 CYS 133 133 ?   ?   ?   L . n 
H 4 134 PHE 134 134 ?   ?   ?   L . n 
H 4 135 LEU 135 135 ?   ?   ?   L . n 
H 4 136 ASN 136 136 ?   ?   ?   L . n 
H 4 137 ASN 137 137 ?   ?   ?   L . n 
H 4 138 PHE 138 138 ?   ?   ?   L . n 
H 4 139 TYR 139 139 ?   ?   ?   L . n 
H 4 140 PRO 140 140 ?   ?   ?   L . n 
H 4 141 LYS 141 141 ?   ?   ?   L . n 
H 4 142 ASP 142 142 ?   ?   ?   L . n 
H 4 143 ILE 143 143 ?   ?   ?   L . n 
H 4 144 ASN 144 144 ?   ?   ?   L . n 
H 4 145 VAL 145 145 ?   ?   ?   L . n 
H 4 146 LYS 146 146 ?   ?   ?   L . n 
H 4 147 TRP 147 147 ?   ?   ?   L . n 
H 4 148 LYS 148 148 ?   ?   ?   L . n 
H 4 149 ILE 149 149 ?   ?   ?   L . n 
H 4 150 ASP 150 150 ?   ?   ?   L . n 
H 4 151 GLY 151 151 ?   ?   ?   L . n 
H 4 152 SER 152 152 ?   ?   ?   L . n 
H 4 153 GLU 153 153 ?   ?   ?   L . n 
H 4 154 ARG 154 154 ?   ?   ?   L . n 
H 4 155 GLN 155 155 ?   ?   ?   L . n 
H 4 156 ASN 156 156 ?   ?   ?   L . n 
H 4 157 GLY 157 157 ?   ?   ?   L . n 
H 4 158 VAL 158 158 ?   ?   ?   L . n 
H 4 159 LEU 159 159 ?   ?   ?   L . n 
H 4 160 ASN 160 160 ?   ?   ?   L . n 
H 4 161 SER 161 161 ?   ?   ?   L . n 
H 4 162 TRP 162 162 ?   ?   ?   L . n 
H 4 163 THR 163 163 ?   ?   ?   L . n 
H 4 164 ASP 164 164 ?   ?   ?   L . n 
H 4 165 GLN 165 165 ?   ?   ?   L . n 
H 4 166 ASP 166 166 ?   ?   ?   L . n 
H 4 167 SER 167 167 ?   ?   ?   L . n 
H 4 168 LYS 168 168 ?   ?   ?   L . n 
H 4 169 ASP 169 169 ?   ?   ?   L . n 
H 4 170 SER 170 170 ?   ?   ?   L . n 
H 4 171 THR 171 171 ?   ?   ?   L . n 
H 4 172 TYR 172 172 ?   ?   ?   L . n 
H 4 173 SER 173 173 ?   ?   ?   L . n 
H 4 174 MET 174 174 ?   ?   ?   L . n 
H 4 175 SER 175 175 ?   ?   ?   L . n 
H 4 176 SER 176 176 ?   ?   ?   L . n 
H 4 177 THR 177 177 ?   ?   ?   L . n 
H 4 178 LEU 178 178 ?   ?   ?   L . n 
H 4 179 THR 179 179 ?   ?   ?   L . n 
H 4 180 LEU 180 180 ?   ?   ?   L . n 
H 4 181 THR 181 181 ?   ?   ?   L . n 
H 4 182 LYS 182 182 ?   ?   ?   L . n 
H 4 183 ASP 183 183 ?   ?   ?   L . n 
H 4 184 GLU 184 184 ?   ?   ?   L . n 
H 4 185 TYR 185 185 ?   ?   ?   L . n 
H 4 186 GLU 186 186 ?   ?   ?   L . n 
H 4 187 ARG 187 187 ?   ?   ?   L . n 
H 4 188 HIS 188 188 ?   ?   ?   L . n 
H 4 189 ASN 189 189 ?   ?   ?   L . n 
H 4 190 SER 190 190 ?   ?   ?   L . n 
H 4 191 TYR 191 191 ?   ?   ?   L . n 
H 4 192 THR 192 192 ?   ?   ?   L . n 
H 4 193 CYS 193 193 ?   ?   ?   L . n 
H 4 194 GLU 194 194 ?   ?   ?   L . n 
H 4 195 ALA 195 195 ?   ?   ?   L . n 
H 4 196 THR 196 196 ?   ?   ?   L . n 
H 4 197 HIS 197 197 ?   ?   ?   L . n 
H 4 198 LYS 198 198 ?   ?   ?   L . n 
H 4 199 THR 199 199 ?   ?   ?   L . n 
H 4 200 SER 200 200 ?   ?   ?   L . n 
H 4 201 THR 201 201 ?   ?   ?   L . n 
H 4 202 SER 202 202 ?   ?   ?   L . n 
H 4 203 PRO 203 203 ?   ?   ?   L . n 
H 4 204 ILE 204 204 ?   ?   ?   L . n 
H 4 205 VAL 205 205 ?   ?   ?   L . n 
H 4 206 LYS 206 206 ?   ?   ?   L . n 
H 4 207 SER 207 207 ?   ?   ?   L . n 
H 4 208 PHE 208 208 ?   ?   ?   L . n 
H 4 209 ASN 209 209 ?   ?   ?   L . n 
H 4 210 ARG 210 210 ?   ?   ?   L . n 
H 4 211 ASN 211 211 ?   ?   ?   L . n 
H 4 212 GLU 212 212 ?   ?   ?   L . n 
H 4 213 CYS 213 213 ?   ?   ?   L . n 
I 5 1   GLU 1   1   ?   ?   ?   K . n 
I 5 2   VAL 2   2   2   VAL VAL K . n 
I 5 3   GLN 3   3   3   GLN GLN K . n 
I 5 4   LEU 4   4   4   LEU LEU K . n 
I 5 5   GLN 5   5   5   GLN GLN K . n 
I 5 6   GLN 6   6   6   GLN GLN K . n 
I 5 7   SER 7   7   7   SER SER K . n 
I 5 8   GLY 8   8   8   GLY GLY K . n 
I 5 9   ALA 9   9   9   ALA ALA K . n 
I 5 10  GLU 10  10  10  GLU GLU K . n 
I 5 11  LEU 11  11  11  LEU LEU K . n 
I 5 12  VAL 12  12  12  VAL VAL K . n 
I 5 13  LYS 13  13  13  LYS LYS K . n 
I 5 14  PRO 14  14  14  PRO PRO K . n 
I 5 15  GLY 15  15  15  GLY GLY K . n 
I 5 16  ALA 16  16  16  ALA ALA K . n 
I 5 17  SER 17  17  17  SER SER K . n 
I 5 18  VAL 18  18  18  VAL VAL K . n 
I 5 19  LYS 19  19  19  LYS LYS K . n 
I 5 20  LEU 20  20  20  LEU LEU K . n 
I 5 21  SER 21  21  21  SER SER K . n 
I 5 22  CYS 22  22  22  CYS CYS K . n 
I 5 23  THR 23  23  23  THR THR K . n 
I 5 24  ALA 24  24  24  ALA ALA K . n 
I 5 25  SER 25  25  25  SER SER K . n 
I 5 26  GLY 26  26  26  GLY GLY K . n 
I 5 27  PHE 27  27  27  PHE PHE K . n 
I 5 28  ASN 28  28  28  ASN ASN K . n 
I 5 29  ILE 29  29  29  ILE ILE K . n 
I 5 30  LYS 30  30  30  LYS LYS K . n 
I 5 31  ASP 31  31  31  ASP ASP K . n 
I 5 32  THR 32  32  32  THR THR K . n 
I 5 33  TYR 33  33  33  TYR TYR K . n 
I 5 34  MET 34  34  34  MET MET K . n 
I 5 35  TYR 35  35  35  TYR TYR K . n 
I 5 36  TRP 36  36  36  TRP TRP K . n 
I 5 37  VAL 37  37  37  VAL VAL K . n 
I 5 38  LYS 38  38  38  LYS LYS K . n 
I 5 39  GLN 39  39  39  GLN GLN K . n 
I 5 40  ARG 40  40  40  ARG ARG K . n 
I 5 41  PRO 41  41  41  PRO PRO K . n 
I 5 42  GLU 42  42  42  GLU GLU K . n 
I 5 43  GLN 43  43  43  GLN GLN K . n 
I 5 44  GLY 44  44  44  GLY GLY K . n 
I 5 45  LEU 45  45  45  LEU LEU K . n 
I 5 46  GLU 46  46  46  GLU GLU K . n 
I 5 47  TRP 47  47  47  TRP TRP K . n 
I 5 48  ILE 48  48  48  ILE ILE K . n 
I 5 49  GLY 49  49  49  GLY GLY K . n 
I 5 50  ARG 50  50  50  ARG ARG K . n 
I 5 51  ILE 51  51  51  ILE ILE K . n 
I 5 52  ASP 52  52  52  ASP ASP K . n 
I 5 53  PRO 53  53  53  PRO PRO K . n 
I 5 54  ALA 54  54  54  ALA ALA K . n 
I 5 55  ASN 55  55  55  ASN ASN K . n 
I 5 56  GLY 56  56  56  GLY GLY K . n 
I 5 57  ASP 57  57  57  ASP ASP K . n 
I 5 58  THR 58  58  58  THR THR K . n 
I 5 59  LYS 59  59  59  LYS LYS K . n 
I 5 60  TYR 60  60  60  TYR TYR K . n 
I 5 61  ASP 61  61  61  ASP ASP K . n 
I 5 62  PRO 62  62  62  PRO PRO K . n 
I 5 63  LYS 63  63  63  LYS LYS K . n 
I 5 64  PHE 64  64  64  PHE PHE K . n 
I 5 65  GLN 65  65  65  GLN GLN K . n 
I 5 66  GLY 66  66  66  GLY GLY K . n 
I 5 67  LYS 67  67  67  LYS LYS K . n 
I 5 68  ALA 68  68  68  ALA ALA K . n 
I 5 69  THR 69  69  69  THR THR K . n 
I 5 70  ILE 70  70  70  ILE ILE K . n 
I 5 71  THR 71  71  71  THR THR K . n 
I 5 72  THR 72  72  72  THR THR K . n 
I 5 73  ASP 73  73  73  ASP ASP K . n 
I 5 74  THR 74  74  74  THR THR K . n 
I 5 75  PHE 75  75  75  PHE PHE K . n 
I 5 76  SER 76  76  76  SER SER K . n 
I 5 77  ASN 77  77  77  ASN ASN K . n 
I 5 78  THR 78  78  78  THR THR K . n 
I 5 79  ALA 79  79  79  ALA ALA K . n 
I 5 80  TYR 80  80  80  TYR TYR K . n 
I 5 81  LEU 81  81  81  LEU LEU K . n 
I 5 82  GLN 82  82  82  GLN GLN K . n 
I 5 83  LEU 83  83  83  LEU LEU K . n 
I 5 84  SER 84  84  84  SER SER K . n 
I 5 85  SER 85  85  85  SER SER K . n 
I 5 86  LEU 86  86  86  LEU LEU K . n 
I 5 87  THR 87  87  87  THR THR K . n 
I 5 88  SER 88  88  88  SER SER K . n 
I 5 89  GLU 89  89  89  GLU GLU K . n 
I 5 90  ASP 90  90  90  ASP ASP K . n 
I 5 91  THR 91  91  91  THR THR K . n 
I 5 92  ALA 92  92  92  ALA ALA K . n 
I 5 93  VAL 93  93  93  VAL VAL K . n 
I 5 94  TYR 94  94  94  TYR TYR K . n 
I 5 95  TYR 95  95  95  TYR TYR K . n 
I 5 96  CYS 96  96  96  CYS CYS K . n 
I 5 97  ALA 97  97  97  ALA ALA K . n 
I 5 98  ARG 98  98  98  ARG ARG K . n 
I 5 99  LYS 99  99  99  LYS LYS K . n 
I 5 100 GLY 100 100 100 GLY GLY K . n 
I 5 101 LEU 101 101 101 LEU LEU K . n 
I 5 102 ARG 102 102 102 ARG ARG K . n 
I 5 103 TRP 103 103 103 TRP TRP K . n 
I 5 104 ALA 104 104 104 ALA ALA K . n 
I 5 105 MET 105 105 105 MET MET K . n 
I 5 106 ASP 106 106 106 ASP ASP K . n 
I 5 107 TYR 107 107 107 TYR TYR K . n 
I 5 108 TRP 108 108 108 TRP TRP K . n 
I 5 109 GLY 109 109 109 GLY GLY K . n 
I 5 110 GLN 110 110 110 GLN GLN K . n 
I 5 111 GLY 111 111 111 GLY GLY K . n 
I 5 112 THR 112 112 112 THR THR K . n 
I 5 113 SER 113 113 113 SER SER K . n 
I 5 114 VAL 114 114 114 VAL VAL K . n 
I 5 115 THR 115 115 115 THR THR K . n 
I 5 116 VAL 116 116 116 VAL VAL K . n 
I 5 117 SER 117 117 117 SER SER K . n 
I 5 118 THR 118 118 118 THR THR K . n 
I 5 119 ALA 119 119 ?   ?   ?   K . n 
I 5 120 LYS 120 120 ?   ?   ?   K . n 
I 5 121 THR 121 121 ?   ?   ?   K . n 
I 5 122 THR 122 122 ?   ?   ?   K . n 
I 5 123 PRO 123 123 ?   ?   ?   K . n 
I 5 124 PRO 124 124 ?   ?   ?   K . n 
I 5 125 SER 125 125 ?   ?   ?   K . n 
I 5 126 VAL 126 126 ?   ?   ?   K . n 
I 5 127 TYR 127 127 ?   ?   ?   K . n 
I 5 128 PRO 128 128 ?   ?   ?   K . n 
I 5 129 LEU 129 129 ?   ?   ?   K . n 
I 5 130 ALA 130 130 ?   ?   ?   K . n 
I 5 131 PRO 131 131 ?   ?   ?   K . n 
I 5 132 GLY 132 132 ?   ?   ?   K . n 
I 5 133 CYS 133 133 ?   ?   ?   K . n 
I 5 134 GLY 134 134 ?   ?   ?   K . n 
I 5 135 ASP 135 135 ?   ?   ?   K . n 
I 5 136 THR 136 136 ?   ?   ?   K . n 
I 5 137 THR 137 137 ?   ?   ?   K . n 
I 5 138 GLY 138 138 ?   ?   ?   K . n 
I 5 139 SER 139 139 ?   ?   ?   K . n 
I 5 140 SER 140 140 ?   ?   ?   K . n 
I 5 141 VAL 141 141 ?   ?   ?   K . n 
I 5 142 THR 142 142 ?   ?   ?   K . n 
I 5 143 LEU 143 143 ?   ?   ?   K . n 
I 5 144 GLY 144 144 ?   ?   ?   K . n 
I 5 145 CYS 145 145 ?   ?   ?   K . n 
I 5 146 LEU 146 146 ?   ?   ?   K . n 
I 5 147 VAL 147 147 ?   ?   ?   K . n 
I 5 148 LYS 148 148 ?   ?   ?   K . n 
I 5 149 GLY 149 149 ?   ?   ?   K . n 
I 5 150 TYR 150 150 ?   ?   ?   K . n 
I 5 151 PHE 151 151 ?   ?   ?   K . n 
I 5 152 PRO 152 152 ?   ?   ?   K . n 
I 5 153 GLU 153 153 ?   ?   ?   K . n 
I 5 154 SER 154 154 ?   ?   ?   K . n 
I 5 155 VAL 155 155 ?   ?   ?   K . n 
I 5 156 THR 156 156 ?   ?   ?   K . n 
I 5 157 VAL 157 157 ?   ?   ?   K . n 
I 5 158 THR 158 158 ?   ?   ?   K . n 
I 5 159 TRP 159 159 ?   ?   ?   K . n 
I 5 160 ASN 160 160 ?   ?   ?   K . n 
I 5 161 SER 161 161 ?   ?   ?   K . n 
I 5 162 GLY 162 162 ?   ?   ?   K . n 
I 5 163 SER 163 163 ?   ?   ?   K . n 
I 5 164 LEU 164 164 ?   ?   ?   K . n 
I 5 165 SER 165 165 ?   ?   ?   K . n 
I 5 166 SER 166 166 ?   ?   ?   K . n 
I 5 167 SER 167 167 ?   ?   ?   K . n 
I 5 168 VAL 168 168 ?   ?   ?   K . n 
I 5 169 HIS 169 169 ?   ?   ?   K . n 
I 5 170 THR 170 170 ?   ?   ?   K . n 
I 5 171 PHE 171 171 ?   ?   ?   K . n 
I 5 172 PRO 172 172 ?   ?   ?   K . n 
I 5 173 ALA 173 173 ?   ?   ?   K . n 
I 5 174 LEU 174 174 ?   ?   ?   K . n 
I 5 175 LEU 175 175 ?   ?   ?   K . n 
I 5 176 GLN 176 176 ?   ?   ?   K . n 
I 5 177 SER 177 177 ?   ?   ?   K . n 
I 5 178 GLY 178 178 ?   ?   ?   K . n 
I 5 179 LEU 179 179 ?   ?   ?   K . n 
I 5 180 TYR 180 180 ?   ?   ?   K . n 
I 5 181 THR 181 181 ?   ?   ?   K . n 
I 5 182 MET 182 182 ?   ?   ?   K . n 
I 5 183 SER 183 183 ?   ?   ?   K . n 
I 5 184 SER 184 184 ?   ?   ?   K . n 
I 5 185 SER 185 185 ?   ?   ?   K . n 
I 5 186 VAL 186 186 ?   ?   ?   K . n 
I 5 187 THR 187 187 ?   ?   ?   K . n 
I 5 188 VAL 188 188 ?   ?   ?   K . n 
I 5 189 PRO 189 189 ?   ?   ?   K . n 
I 5 190 SER 190 190 ?   ?   ?   K . n 
I 5 191 SER 191 191 ?   ?   ?   K . n 
I 5 192 THR 192 192 ?   ?   ?   K . n 
I 5 193 TRP 193 193 ?   ?   ?   K . n 
I 5 194 PRO 194 194 ?   ?   ?   K . n 
I 5 195 SER 195 195 ?   ?   ?   K . n 
I 5 196 GLN 196 196 ?   ?   ?   K . n 
I 5 197 THR 197 197 ?   ?   ?   K . n 
I 5 198 VAL 198 198 ?   ?   ?   K . n 
I 5 199 THR 199 199 ?   ?   ?   K . n 
I 5 200 CYS 200 200 ?   ?   ?   K . n 
I 5 201 SER 201 201 ?   ?   ?   K . n 
I 5 202 VAL 202 202 ?   ?   ?   K . n 
I 5 203 ALA 203 203 ?   ?   ?   K . n 
I 5 204 HIS 204 204 ?   ?   ?   K . n 
I 5 205 PRO 205 205 ?   ?   ?   K . n 
I 5 206 ALA 206 206 ?   ?   ?   K . n 
I 5 207 SER 207 207 ?   ?   ?   K . n 
I 5 208 SER 208 208 ?   ?   ?   K . n 
I 5 209 THR 209 209 ?   ?   ?   K . n 
I 5 210 THR 210 210 ?   ?   ?   K . n 
I 5 211 VAL 211 211 ?   ?   ?   K . n 
I 5 212 ASP 212 212 ?   ?   ?   K . n 
I 5 213 LYS 213 213 ?   ?   ?   K . n 
I 5 214 LYS 214 214 ?   ?   ?   K . n 
I 5 215 LEU 215 215 ?   ?   ?   K . n 
I 5 216 GLU 216 216 ?   ?   ?   K . n 
I 5 217 PRO 217 217 ?   ?   ?   K . n 
I 5 218 SER 218 218 ?   ?   ?   K . n 
I 5 219 GLY 219 219 ?   ?   ?   K . n 
I 5 220 PRO 220 220 ?   ?   ?   K . n 
I 5 221 ILE 221 221 ?   ?   ?   K . n 
I 5 222 SER 222 222 ?   ?   ?   K . n 
I 5 223 THR 223 223 ?   ?   ?   K . n 
I 5 224 ILE 224 224 ?   ?   ?   K . n 
I 5 225 ASN 225 225 ?   ?   ?   K . n 
I 5 226 PRO 226 226 ?   ?   ?   K . n 
I 5 227 CYS 227 227 ?   ?   ?   K . n 
I 5 228 PRO 228 228 ?   ?   ?   K . n 
I 5 229 PRO 229 229 ?   ?   ?   K . n 
I 5 230 CYS 230 230 ?   ?   ?   K . n 
I 5 231 LYS 231 231 ?   ?   ?   K . n 
I 5 232 GLU 232 232 ?   ?   ?   K . n 
I 5 233 CYS 233 233 ?   ?   ?   K . n 
I 5 234 HIS 234 234 ?   ?   ?   K . n 
I 5 235 LYS 235 235 ?   ?   ?   K . n 
I 5 236 CYS 236 236 ?   ?   ?   K . n 
I 5 237 PRO 237 237 ?   ?   ?   K . n 
I 5 238 ALA 238 238 ?   ?   ?   K . n 
I 5 239 PRO 239 239 ?   ?   ?   K . n 
I 5 240 ASN 240 240 ?   ?   ?   K . n 
I 5 241 LEU 241 241 ?   ?   ?   K . n 
I 5 242 GLU 242 242 ?   ?   ?   K . n 
I 5 243 GLY 243 243 ?   ?   ?   K . n 
I 5 244 GLY 244 244 ?   ?   ?   K . n 
I 5 245 PRO 245 245 ?   ?   ?   K . n 
I 5 246 SER 246 246 ?   ?   ?   K . n 
I 5 247 VAL 247 247 ?   ?   ?   K . n 
I 5 248 PHE 248 248 ?   ?   ?   K . n 
I 5 249 ILE 249 249 ?   ?   ?   K . n 
I 5 250 PHE 250 250 ?   ?   ?   K . n 
I 5 251 PRO 251 251 ?   ?   ?   K . n 
I 5 252 PRO 252 252 ?   ?   ?   K . n 
I 5 253 ASN 253 253 ?   ?   ?   K . n 
I 5 254 ILE 254 254 ?   ?   ?   K . n 
I 5 255 LYS 255 255 ?   ?   ?   K . n 
I 5 256 ASP 256 256 ?   ?   ?   K . n 
I 5 257 VAL 257 257 ?   ?   ?   K . n 
I 5 258 LEU 258 258 ?   ?   ?   K . n 
I 5 259 MET 259 259 ?   ?   ?   K . n 
I 5 260 ILE 260 260 ?   ?   ?   K . n 
I 5 261 SER 261 261 ?   ?   ?   K . n 
I 5 262 LEU 262 262 ?   ?   ?   K . n 
I 5 263 THR 263 263 ?   ?   ?   K . n 
I 5 264 PRO 264 264 ?   ?   ?   K . n 
I 5 265 LYS 265 265 ?   ?   ?   K . n 
I 5 266 VAL 266 266 ?   ?   ?   K . n 
I 5 267 THR 267 267 ?   ?   ?   K . n 
I 5 268 CYS 268 268 ?   ?   ?   K . n 
I 5 269 VAL 269 269 ?   ?   ?   K . n 
I 5 270 VAL 270 270 ?   ?   ?   K . n 
I 5 271 VAL 271 271 ?   ?   ?   K . n 
I 5 272 ASP 272 272 ?   ?   ?   K . n 
I 5 273 VAL 273 273 ?   ?   ?   K . n 
I 5 274 SER 274 274 ?   ?   ?   K . n 
I 5 275 GLU 275 275 ?   ?   ?   K . n 
I 5 276 ASP 276 276 ?   ?   ?   K . n 
I 5 277 ASP 277 277 ?   ?   ?   K . n 
I 5 278 PRO 278 278 ?   ?   ?   K . n 
I 5 279 ASP 279 279 ?   ?   ?   K . n 
I 5 280 VAL 280 280 ?   ?   ?   K . n 
I 5 281 GLN 281 281 ?   ?   ?   K . n 
I 5 282 ILE 282 282 ?   ?   ?   K . n 
I 5 283 SER 283 283 ?   ?   ?   K . n 
I 5 284 TRP 284 284 ?   ?   ?   K . n 
I 5 285 PHE 285 285 ?   ?   ?   K . n 
I 5 286 VAL 286 286 ?   ?   ?   K . n 
I 5 287 ASN 287 287 ?   ?   ?   K . n 
I 5 288 ASN 288 288 ?   ?   ?   K . n 
I 5 289 VAL 289 289 ?   ?   ?   K . n 
I 5 290 GLU 290 290 ?   ?   ?   K . n 
I 5 291 VAL 291 291 ?   ?   ?   K . n 
I 5 292 HIS 292 292 ?   ?   ?   K . n 
I 5 293 THR 293 293 ?   ?   ?   K . n 
I 5 294 ALA 294 294 ?   ?   ?   K . n 
I 5 295 GLN 295 295 ?   ?   ?   K . n 
I 5 296 THR 296 296 ?   ?   ?   K . n 
I 5 297 GLN 297 297 ?   ?   ?   K . n 
I 5 298 THR 298 298 ?   ?   ?   K . n 
I 5 299 HIS 299 299 ?   ?   ?   K . n 
I 5 300 ARG 300 300 ?   ?   ?   K . n 
I 5 301 GLU 301 301 ?   ?   ?   K . n 
I 5 302 ASP 302 302 ?   ?   ?   K . n 
I 5 303 TYR 303 303 ?   ?   ?   K . n 
I 5 304 ASN 304 304 ?   ?   ?   K . n 
I 5 305 SER 305 305 ?   ?   ?   K . n 
I 5 306 THR 306 306 ?   ?   ?   K . n 
I 5 307 ILE 307 307 ?   ?   ?   K . n 
I 5 308 ARG 308 308 ?   ?   ?   K . n 
I 5 309 VAL 309 309 ?   ?   ?   K . n 
I 5 310 VAL 310 310 ?   ?   ?   K . n 
I 5 311 SER 311 311 ?   ?   ?   K . n 
I 5 312 THR 312 312 ?   ?   ?   K . n 
I 5 313 LEU 313 313 ?   ?   ?   K . n 
I 5 314 PRO 314 314 ?   ?   ?   K . n 
I 5 315 ILE 315 315 ?   ?   ?   K . n 
I 5 316 GLN 316 316 ?   ?   ?   K . n 
I 5 317 HIS 317 317 ?   ?   ?   K . n 
I 5 318 GLN 318 318 ?   ?   ?   K . n 
I 5 319 ASP 319 319 ?   ?   ?   K . n 
I 5 320 TRP 320 320 ?   ?   ?   K . n 
I 5 321 MET 321 321 ?   ?   ?   K . n 
I 5 322 SER 322 322 ?   ?   ?   K . n 
I 5 323 GLY 323 323 ?   ?   ?   K . n 
I 5 324 LYS 324 324 ?   ?   ?   K . n 
I 5 325 GLU 325 325 ?   ?   ?   K . n 
I 5 326 PHE 326 326 ?   ?   ?   K . n 
I 5 327 LYS 327 327 ?   ?   ?   K . n 
I 5 328 CYS 328 328 ?   ?   ?   K . n 
I 5 329 LYS 329 329 ?   ?   ?   K . n 
I 5 330 VAL 330 330 ?   ?   ?   K . n 
I 5 331 ASN 331 331 ?   ?   ?   K . n 
I 5 332 ASN 332 332 ?   ?   ?   K . n 
I 5 333 LYS 333 333 ?   ?   ?   K . n 
I 5 334 ASP 334 334 ?   ?   ?   K . n 
I 5 335 LEU 335 335 ?   ?   ?   K . n 
I 5 336 PRO 336 336 ?   ?   ?   K . n 
I 5 337 SER 337 337 ?   ?   ?   K . n 
I 5 338 PRO 338 338 ?   ?   ?   K . n 
I 5 339 ILE 339 339 ?   ?   ?   K . n 
I 5 340 GLU 340 340 ?   ?   ?   K . n 
I 5 341 ARG 341 341 ?   ?   ?   K . n 
I 5 342 THR 342 342 ?   ?   ?   K . n 
I 5 343 ILE 343 343 ?   ?   ?   K . n 
I 5 344 SER 344 344 ?   ?   ?   K . n 
I 5 345 LYS 345 345 ?   ?   ?   K . n 
I 5 346 ILE 346 346 ?   ?   ?   K . n 
I 5 347 LYS 347 347 ?   ?   ?   K . n 
I 5 348 GLY 348 348 ?   ?   ?   K . n 
I 5 349 LEU 349 349 ?   ?   ?   K . n 
I 5 350 VAL 350 350 ?   ?   ?   K . n 
I 5 351 ARG 351 351 ?   ?   ?   K . n 
I 5 352 ALA 352 352 ?   ?   ?   K . n 
I 5 353 PRO 353 353 ?   ?   ?   K . n 
I 5 354 GLN 354 354 ?   ?   ?   K . n 
I 5 355 VAL 355 355 ?   ?   ?   K . n 
I 5 356 TYR 356 356 ?   ?   ?   K . n 
I 5 357 ILE 357 357 ?   ?   ?   K . n 
I 5 358 LEU 358 358 ?   ?   ?   K . n 
I 5 359 PRO 359 359 ?   ?   ?   K . n 
I 5 360 PRO 360 360 ?   ?   ?   K . n 
I 5 361 PRO 361 361 ?   ?   ?   K . n 
I 5 362 ALA 362 362 ?   ?   ?   K . n 
I 5 363 GLU 363 363 ?   ?   ?   K . n 
I 5 364 GLN 364 364 ?   ?   ?   K . n 
I 5 365 LEU 365 365 ?   ?   ?   K . n 
I 5 366 SER 366 366 ?   ?   ?   K . n 
I 5 367 ARG 367 367 ?   ?   ?   K . n 
I 5 368 LYS 368 368 ?   ?   ?   K . n 
I 5 369 ASP 369 369 ?   ?   ?   K . n 
I 5 370 VAL 370 370 ?   ?   ?   K . n 
I 5 371 SER 371 371 ?   ?   ?   K . n 
I 5 372 LEU 372 372 ?   ?   ?   K . n 
I 5 373 THR 373 373 ?   ?   ?   K . n 
I 5 374 CYS 374 374 ?   ?   ?   K . n 
I 5 375 LEU 375 375 ?   ?   ?   K . n 
I 5 376 VAL 376 376 ?   ?   ?   K . n 
I 5 377 VAL 377 377 ?   ?   ?   K . n 
I 5 378 GLY 378 378 ?   ?   ?   K . n 
I 5 379 PHE 379 379 ?   ?   ?   K . n 
I 5 380 ASN 380 380 ?   ?   ?   K . n 
I 5 381 PRO 381 381 ?   ?   ?   K . n 
I 5 382 GLY 382 382 ?   ?   ?   K . n 
I 5 383 ASP 383 383 ?   ?   ?   K . n 
I 5 384 ILE 384 384 ?   ?   ?   K . n 
I 5 385 SER 385 385 ?   ?   ?   K . n 
I 5 386 VAL 386 386 ?   ?   ?   K . n 
I 5 387 GLU 387 387 ?   ?   ?   K . n 
I 5 388 TRP 388 388 ?   ?   ?   K . n 
I 5 389 THR 389 389 ?   ?   ?   K . n 
I 5 390 SER 390 390 ?   ?   ?   K . n 
I 5 391 ASN 391 391 ?   ?   ?   K . n 
I 5 392 GLY 392 392 ?   ?   ?   K . n 
I 5 393 HIS 393 393 ?   ?   ?   K . n 
I 5 394 THR 394 394 ?   ?   ?   K . n 
I 5 395 GLU 395 395 ?   ?   ?   K . n 
I 5 396 GLU 396 396 ?   ?   ?   K . n 
I 5 397 ASN 397 397 ?   ?   ?   K . n 
I 5 398 TYR 398 398 ?   ?   ?   K . n 
I 5 399 LYS 399 399 ?   ?   ?   K . n 
I 5 400 ASP 400 400 ?   ?   ?   K . n 
I 5 401 THR 401 401 ?   ?   ?   K . n 
I 5 402 ALA 402 402 ?   ?   ?   K . n 
I 5 403 PRO 403 403 ?   ?   ?   K . n 
I 5 404 VAL 404 404 ?   ?   ?   K . n 
I 5 405 LEU 405 405 ?   ?   ?   K . n 
I 5 406 ASP 406 406 ?   ?   ?   K . n 
I 5 407 SER 407 407 ?   ?   ?   K . n 
I 5 408 ASP 408 408 ?   ?   ?   K . n 
I 5 409 GLY 409 409 ?   ?   ?   K . n 
I 5 410 SER 410 410 ?   ?   ?   K . n 
I 5 411 TYR 411 411 ?   ?   ?   K . n 
I 5 412 PHE 412 412 ?   ?   ?   K . n 
I 5 413 ILE 413 413 ?   ?   ?   K . n 
I 5 414 TYR 414 414 ?   ?   ?   K . n 
I 5 415 SER 415 415 ?   ?   ?   K . n 
I 5 416 LYS 416 416 ?   ?   ?   K . n 
I 5 417 LEU 417 417 ?   ?   ?   K . n 
I 5 418 ASN 418 418 ?   ?   ?   K . n 
I 5 419 MET 419 419 ?   ?   ?   K . n 
I 5 420 LYS 420 420 ?   ?   ?   K . n 
I 5 421 THR 421 421 ?   ?   ?   K . n 
I 5 422 SER 422 422 ?   ?   ?   K . n 
I 5 423 LYS 423 423 ?   ?   ?   K . n 
I 5 424 TRP 424 424 ?   ?   ?   K . n 
I 5 425 GLU 425 425 ?   ?   ?   K . n 
I 5 426 LYS 426 426 ?   ?   ?   K . n 
I 5 427 THR 427 427 ?   ?   ?   K . n 
I 5 428 ASP 428 428 ?   ?   ?   K . n 
I 5 429 SER 429 429 ?   ?   ?   K . n 
I 5 430 PHE 430 430 ?   ?   ?   K . n 
I 5 431 SER 431 431 ?   ?   ?   K . n 
I 5 432 CYS 432 432 ?   ?   ?   K . n 
I 5 433 ASN 433 433 ?   ?   ?   K . n 
I 5 434 VAL 434 434 ?   ?   ?   K . n 
I 5 435 ARG 435 435 ?   ?   ?   K . n 
I 5 436 HIS 436 436 ?   ?   ?   K . n 
I 5 437 GLU 437 437 ?   ?   ?   K . n 
I 5 438 GLY 438 438 ?   ?   ?   K . n 
I 5 439 LEU 439 439 ?   ?   ?   K . n 
I 5 440 LYS 440 440 ?   ?   ?   K . n 
I 5 441 ASN 441 441 ?   ?   ?   K . n 
I 5 442 TYR 442 442 ?   ?   ?   K . n 
I 5 443 TYR 443 443 ?   ?   ?   K . n 
I 5 444 LEU 444 444 ?   ?   ?   K . n 
I 5 445 LYS 445 445 ?   ?   ?   K . n 
I 5 446 LYS 446 446 ?   ?   ?   K . n 
I 5 447 THR 447 447 ?   ?   ?   K . n 
I 5 448 ILE 448 448 ?   ?   ?   K . n 
I 5 449 SER 449 449 ?   ?   ?   K . n 
I 5 450 ARG 450 450 ?   ?   ?   K . n 
I 5 451 SER 451 451 ?   ?   ?   K . n 
I 5 452 PRO 452 452 ?   ?   ?   K . n 
I 5 453 GLY 453 453 ?   ?   ?   K . n 
I 5 454 LYS 454 454 ?   ?   ?   K . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ryan.hibbs@utsouthwestern.edu 
_pdbx_contact_author.name_first         Ryan 
_pdbx_contact_author.name_last          Hibbs 
_pdbx_contact_author.name_mi            E. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4283-1147 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
O 9  NAG 1 401 404 NAG NAG A . 
P 10 ABU 1 402 701 ABU GAB A . 
Q 11 R63 1 403 501 R63 LIG A . 
R 9  NAG 1 401 404 NAG NAG C . 
S 10 ABU 1 402 601 ABU GAB C . 
T 11 R63 1 403 801 R63 LIG C . 
U 11 R63 1 701 701 R63 LIG D . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-08-17 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_entry_details.entry_id                 8DD3 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.entry_id          8DD3 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    8DD3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.num_particles               1166570 
_em_3d_reconstruction.resolution                  2.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'Human GABAA receptor alpha1-beta2-gamma2 subtype in complex with GABA plus DMCM' 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        8DD3 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   277 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               '3.5 second blot' 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              8DD3 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DD3 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8DD3 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE2 C GLU 155 ? ? N   C ABU 402 ? ? 1.30 
2  1 OD1 D ASP 63  ? ? OG1 D THR 134 ? ? 2.03 
3  1 ND2 B ASN 111 ? ? C2  G NAG 1   ? ? 2.04 
4  1 OG  E SER 217 ? ? OH  E TYR 220 ? ? 2.10 
5  1 OG  C SER 247 ? ? OH  C TYR 299 ? ? 2.10 
6  1 O   D ASN 308 ? ? OG1 D THR 311 ? ? 2.11 
7  1 O   B ASN 308 ? ? OG1 B THR 311 ? ? 2.15 
8  1 OD1 C ASN 80  ? ? N2  C NAG 401 ? ? 2.16 
9  1 CG  D ASN 111 ? ? C1  M NAG 1   ? ? 2.17 
10 1 O   A GLY 254 ? ? OG1 A THR 257 ? ? 2.18 
11 1 NH1 B ARG 274 ? ? OD2 B ASP 287 ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 78  ? ? -91.64  54.10   
2  1 ASP A 95  ? ? -93.83  56.81   
3  1 LEU A 145 ? ? -96.62  33.62   
4  1 ASP A 190 ? ? -170.89 -175.52 
5  1 ASP B 44  ? ? -173.43 149.39  
6  1 ASP B 98  ? ? -101.10 72.97   
7  1 ALA B 161 ? ? 81.48   -2.98   
8  1 LYS B 312 ? ? 57.39   6.33    
9  1 ASP C 95  ? ? -95.11  58.06   
10 1 ASP D 98  ? ? -101.37 75.23   
11 1 ALA D 161 ? ? 83.06   -3.82   
12 1 SER E 61  ? ? -171.15 144.97  
13 1 SER E 91  ? ? -171.18 -177.16 
14 1 THR E 193 ? ? 80.95   -4.78   
15 1 TYR I 32  ? ? -97.99  37.37   
16 1 SER I 77  ? ? 61.04   62.50   
17 1 SER I 93  ? ? -124.86 -165.43 
18 1 ILE J 48  ? ? -91.36  -60.24  
19 1 ALA J 92  ? ? -165.64 -169.42 
20 1 ARG J 102 ? ? 74.64   30.31   
21 1 TRP J 103 ? ? 60.51   64.92   
22 1 SER L 52  ? ? 73.20   44.44   
23 1 SER L 67  ? ? -167.68 -169.62 
24 1 ALA L 84  ? ? 179.93  173.10  
25 1 SER L 93  ? ? -125.79 -165.36 
26 1 GLN K 3   ? ? -160.43 105.57  
27 1 ILE K 48  ? ? -104.54 -61.22  
28 1 ALA K 92  ? ? -172.53 -176.49 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A GLN 1   ? A GLN 1   
2    1 Y 1 A SER 2   ? A SER 2   
3    1 Y 1 A VAL 3   ? A VAL 3   
4    1 Y 1 A ASN 4   ? A ASN 4   
5    1 Y 1 A ASP 5   ? A ASP 5   
6    1 Y 1 A PRO 6   ? A PRO 6   
7    1 Y 1 A ASN 341 ? A ASN 341 
8    1 Y 1 A VAL 342 ? A VAL 342 
9    1 Y 1 A ASP 343 ? A ASP 343 
10   1 Y 1 A GLY 344 ? A GLY 344 
11   1 Y 1 A SER 345 ? A SER 345 
12   1 Y 1 A GLY 346 ? A GLY 346 
13   1 Y 1 A ALA 347 ? A ALA 347 
14   1 Y 1 A THR 348 ? A THR 348 
15   1 Y 1 A ASN 349 ? A ASN 349 
16   1 Y 1 A PHE 350 ? A PHE 350 
17   1 Y 1 A SER 351 ? A SER 351 
18   1 Y 1 A LEU 352 ? A LEU 352 
19   1 Y 1 A LEU 353 ? A LEU 353 
20   1 Y 1 A LYS 354 ? A LYS 354 
21   1 Y 1 A GLN 355 ? A GLN 355 
22   1 Y 1 A ALA 356 ? A ALA 356 
23   1 Y 1 A GLY 357 ? A GLY 357 
24   1 Y 1 A ASP 358 ? A ASP 358 
25   1 Y 1 A VAL 359 ? A VAL 359 
26   1 Y 1 A GLU 360 ? A GLU 360 
27   1 Y 1 A GLU 361 ? A GLU 361 
28   1 Y 1 A ASN 362 ? A ASN 362 
29   1 Y 1 A PRO 363 ? A PRO 363 
30   1 Y 1 A GLY 364 ? A GLY 364 
31   1 Y 1 B GLN 1   ? B GLN 1   
32   1 Y 1 B PRO 2   ? B PRO 2   
33   1 Y 1 B SER 3   ? B SER 3   
34   1 Y 1 B LEU 4   ? B LEU 4   
35   1 Y 1 B GLN 5   ? B GLN 5   
36   1 Y 1 B ASP 6   ? B ASP 6   
37   1 Y 1 B GLU 7   ? B GLU 7   
38   1 Y 1 B LEU 8   ? B LEU 8   
39   1 Y 1 B LYS 9   ? B LYS 9   
40   1 Y 1 B GLU 348 ? B GLU 348 
41   1 Y 1 B PRO 349 ? B PRO 349 
42   1 Y 1 B GLN 350 ? B GLN 350 
43   1 Y 1 B LEU 351 ? B LEU 351 
44   1 Y 1 B LYS 352 ? B LYS 352 
45   1 Y 1 B ALA 353 ? B ALA 353 
46   1 Y 1 B PRO 354 ? B PRO 354 
47   1 Y 1 B THR 355 ? B THR 355 
48   1 Y 1 B PRO 356 ? B PRO 356 
49   1 Y 1 B HIS 357 ? B HIS 357 
50   1 Y 1 B GLN 358 ? B GLN 358 
51   1 Y 1 C GLN 1   ? C GLN 1   
52   1 Y 1 C SER 2   ? C SER 2   
53   1 Y 1 C VAL 3   ? C VAL 3   
54   1 Y 1 C ASN 4   ? C ASN 4   
55   1 Y 1 C ASP 5   ? C ASP 5   
56   1 Y 1 C PRO 6   ? C PRO 6   
57   1 Y 1 C ASN 341 ? C ASN 341 
58   1 Y 1 C VAL 342 ? C VAL 342 
59   1 Y 1 C ASP 343 ? C ASP 343 
60   1 Y 1 C GLY 344 ? C GLY 344 
61   1 Y 1 C SER 345 ? C SER 345 
62   1 Y 1 C GLY 346 ? C GLY 346 
63   1 Y 1 C ALA 347 ? C ALA 347 
64   1 Y 1 C THR 348 ? C THR 348 
65   1 Y 1 C ASN 349 ? C ASN 349 
66   1 Y 1 C PHE 350 ? C PHE 350 
67   1 Y 1 C SER 351 ? C SER 351 
68   1 Y 1 C LEU 352 ? C LEU 352 
69   1 Y 1 C LEU 353 ? C LEU 353 
70   1 Y 1 C LYS 354 ? C LYS 354 
71   1 Y 1 C GLN 355 ? C GLN 355 
72   1 Y 1 C ALA 356 ? C ALA 356 
73   1 Y 1 C GLY 357 ? C GLY 357 
74   1 Y 1 C ASP 358 ? C ASP 358 
75   1 Y 1 C VAL 359 ? C VAL 359 
76   1 Y 1 C GLU 360 ? C GLU 360 
77   1 Y 1 C GLU 361 ? C GLU 361 
78   1 Y 1 C ASN 362 ? C ASN 362 
79   1 Y 1 C PRO 363 ? C PRO 363 
80   1 Y 1 C GLY 364 ? C GLY 364 
81   1 Y 1 D GLN 1   ? D GLN 1   
82   1 Y 1 D PRO 2   ? D PRO 2   
83   1 Y 1 D SER 3   ? D SER 3   
84   1 Y 1 D LEU 4   ? D LEU 4   
85   1 Y 1 D GLN 5   ? D GLN 5   
86   1 Y 1 D ASP 6   ? D ASP 6   
87   1 Y 1 D GLU 7   ? D GLU 7   
88   1 Y 1 D LEU 8   ? D LEU 8   
89   1 Y 1 D LYS 9   ? D LYS 9   
90   1 Y 1 D GLU 348 ? D GLU 348 
91   1 Y 1 D PRO 349 ? D PRO 349 
92   1 Y 1 D GLN 350 ? D GLN 350 
93   1 Y 1 D LEU 351 ? D LEU 351 
94   1 Y 1 D LYS 352 ? D LYS 352 
95   1 Y 1 D ALA 353 ? D ALA 353 
96   1 Y 1 D PRO 354 ? D PRO 354 
97   1 Y 1 D THR 355 ? D THR 355 
98   1 Y 1 D PRO 356 ? D PRO 356 
99   1 Y 1 D HIS 357 ? D HIS 357 
100  1 Y 1 D GLN 358 ? D GLN 358 
101  1 Y 1 E TRP -36 ? E TRP 1   
102  1 Y 1 E SER -35 ? E SER 2   
103  1 Y 1 E HIS -34 ? E HIS 3   
104  1 Y 1 E PRO -33 ? E PRO 4   
105  1 Y 1 E GLN -32 ? E GLN 5   
106  1 Y 1 E PHE -31 ? E PHE 6   
107  1 Y 1 E GLU -30 ? E GLU 7   
108  1 Y 1 E LYS -29 ? E LYS 8   
109  1 Y 1 E GLY -28 ? E GLY 9   
110  1 Y 1 E GLY -27 ? E GLY 10  
111  1 Y 1 E GLY -26 ? E GLY 11  
112  1 Y 1 E SER -25 ? E SER 12  
113  1 Y 1 E GLY -24 ? E GLY 13  
114  1 Y 1 E GLY -23 ? E GLY 14  
115  1 Y 1 E GLY -22 ? E GLY 15  
116  1 Y 1 E SER -21 ? E SER 16  
117  1 Y 1 E GLY -20 ? E GLY 17  
118  1 Y 1 E GLY -19 ? E GLY 18  
119  1 Y 1 E SER -18 ? E SER 19  
120  1 Y 1 E SER -17 ? E SER 20  
121  1 Y 1 E ALA -16 ? E ALA 21  
122  1 Y 1 E TRP -15 ? E TRP 22  
123  1 Y 1 E SER -14 ? E SER 23  
124  1 Y 1 E HIS -13 ? E HIS 24  
125  1 Y 1 E PRO -12 ? E PRO 25  
126  1 Y 1 E GLN -11 ? E GLN 26  
127  1 Y 1 E PHE -10 ? E PHE 27  
128  1 Y 1 E GLU -9  ? E GLU 28  
129  1 Y 1 E LYS -8  ? E LYS 29  
130  1 Y 1 E LEU -7  ? E LEU 30  
131  1 Y 1 E GLU -6  ? E GLU 31  
132  1 Y 1 E VAL -5  ? E VAL 32  
133  1 Y 1 E LEU -4  ? E LEU 33  
134  1 Y 1 E PHE -3  ? E PHE 34  
135  1 Y 1 E GLN -2  ? E GLN 35  
136  1 Y 1 E GLY -1  ? E GLY 36  
137  1 Y 1 E PRO 0   ? E PRO 37  
138  1 Y 1 E GLN 1   ? E GLN 38  
139  1 Y 1 E LYS 2   ? E LYS 39  
140  1 Y 1 E SER 3   ? E SER 40  
141  1 Y 1 E ASP 4   ? E ASP 41  
142  1 Y 1 E ASP 5   ? E ASP 42  
143  1 Y 1 E ASP 6   ? E ASP 43  
144  1 Y 1 E TYR 7   ? E TYR 44  
145  1 Y 1 E GLU 8   ? E GLU 45  
146  1 Y 1 E ASP 9   ? E ASP 46  
147  1 Y 1 E TYR 10  ? E TYR 47  
148  1 Y 1 E ALA 11  ? E ALA 48  
149  1 Y 1 E SER 12  ? E SER 49  
150  1 Y 1 E ASN 13  ? E ASN 50  
151  1 Y 1 E LYS 14  ? E LYS 51  
152  1 Y 1 E THR 15  ? E THR 52  
153  1 Y 1 E TRP 16  ? E TRP 53  
154  1 Y 1 E VAL 17  ? E VAL 54  
155  1 Y 1 E LEU 18  ? E LEU 55  
156  1 Y 1 E THR 19  ? E THR 56  
157  1 Y 1 E PRO 20  ? E PRO 57  
158  1 Y 1 E LYS 21  ? E LYS 58  
159  1 Y 1 E VAL 22  ? E VAL 59  
160  1 Y 1 E PRO 23  ? E PRO 60  
161  1 Y 1 E GLU 24  ? E GLU 61  
162  1 Y 1 E SER 358 ? E SER 395 
163  1 Y 1 E ARG 359 ? E ARG 396 
164  1 Y 1 E GLY 360 ? E GLY 397 
165  1 Y 1 E SER 361 ? E SER 398 
166  1 Y 1 E GLY 362 ? E GLY 399 
167  1 Y 1 E ALA 363 ? E ALA 400 
168  1 Y 1 E THR 364 ? E THR 401 
169  1 Y 1 E ASN 365 ? E ASN 402 
170  1 Y 1 E PHE 366 ? E PHE 403 
171  1 Y 1 E SER 367 ? E SER 404 
172  1 Y 1 E LEU 368 ? E LEU 405 
173  1 Y 1 E LEU 369 ? E LEU 406 
174  1 Y 1 E LYS 370 ? E LYS 407 
175  1 Y 1 E GLN 371 ? E GLN 408 
176  1 Y 1 E ALA 372 ? E ALA 409 
177  1 Y 1 E GLY 373 ? E GLY 410 
178  1 Y 1 E ASP 374 ? E ASP 411 
179  1 Y 1 E VAL 375 ? E VAL 412 
180  1 Y 1 E GLU 376 ? E GLU 413 
181  1 Y 1 E GLU 377 ? E GLU 414 
182  1 Y 1 E ASN 378 ? E ASN 415 
183  1 Y 1 E PRO 379 ? E PRO 416 
184  1 Y 1 E GLY 380 ? E GLY 417 
185  1 Y 1 I LYS 106 ? F LYS 106 
186  1 Y 1 I ARG 107 ? F ARG 107 
187  1 Y 1 I ALA 108 ? F ALA 108 
188  1 Y 1 I ASP 109 ? F ASP 109 
189  1 Y 1 I ALA 110 ? F ALA 110 
190  1 Y 1 I ALA 111 ? F ALA 111 
191  1 Y 1 I PRO 112 ? F PRO 112 
192  1 Y 1 I THR 113 ? F THR 113 
193  1 Y 1 I VAL 114 ? F VAL 114 
194  1 Y 1 I SER 115 ? F SER 115 
195  1 Y 1 I ILE 116 ? F ILE 116 
196  1 Y 1 I PHE 117 ? F PHE 117 
197  1 Y 1 I PRO 118 ? F PRO 118 
198  1 Y 1 I PRO 119 ? F PRO 119 
199  1 Y 1 I SER 120 ? F SER 120 
200  1 Y 1 I SER 121 ? F SER 121 
201  1 Y 1 I GLU 122 ? F GLU 122 
202  1 Y 1 I GLN 123 ? F GLN 123 
203  1 Y 1 I LEU 124 ? F LEU 124 
204  1 Y 1 I THR 125 ? F THR 125 
205  1 Y 1 I SER 126 ? F SER 126 
206  1 Y 1 I GLY 127 ? F GLY 127 
207  1 Y 1 I GLY 128 ? F GLY 128 
208  1 Y 1 I ALA 129 ? F ALA 129 
209  1 Y 1 I SER 130 ? F SER 130 
210  1 Y 1 I VAL 131 ? F VAL 131 
211  1 Y 1 I VAL 132 ? F VAL 132 
212  1 Y 1 I CYS 133 ? F CYS 133 
213  1 Y 1 I PHE 134 ? F PHE 134 
214  1 Y 1 I LEU 135 ? F LEU 135 
215  1 Y 1 I ASN 136 ? F ASN 136 
216  1 Y 1 I ASN 137 ? F ASN 137 
217  1 Y 1 I PHE 138 ? F PHE 138 
218  1 Y 1 I TYR 139 ? F TYR 139 
219  1 Y 1 I PRO 140 ? F PRO 140 
220  1 Y 1 I LYS 141 ? F LYS 141 
221  1 Y 1 I ASP 142 ? F ASP 142 
222  1 Y 1 I ILE 143 ? F ILE 143 
223  1 Y 1 I ASN 144 ? F ASN 144 
224  1 Y 1 I VAL 145 ? F VAL 145 
225  1 Y 1 I LYS 146 ? F LYS 146 
226  1 Y 1 I TRP 147 ? F TRP 147 
227  1 Y 1 I LYS 148 ? F LYS 148 
228  1 Y 1 I ILE 149 ? F ILE 149 
229  1 Y 1 I ASP 150 ? F ASP 150 
230  1 Y 1 I GLY 151 ? F GLY 151 
231  1 Y 1 I SER 152 ? F SER 152 
232  1 Y 1 I GLU 153 ? F GLU 153 
233  1 Y 1 I ARG 154 ? F ARG 154 
234  1 Y 1 I GLN 155 ? F GLN 155 
235  1 Y 1 I ASN 156 ? F ASN 156 
236  1 Y 1 I GLY 157 ? F GLY 157 
237  1 Y 1 I VAL 158 ? F VAL 158 
238  1 Y 1 I LEU 159 ? F LEU 159 
239  1 Y 1 I ASN 160 ? F ASN 160 
240  1 Y 1 I SER 161 ? F SER 161 
241  1 Y 1 I TRP 162 ? F TRP 162 
242  1 Y 1 I THR 163 ? F THR 163 
243  1 Y 1 I ASP 164 ? F ASP 164 
244  1 Y 1 I GLN 165 ? F GLN 165 
245  1 Y 1 I ASP 166 ? F ASP 166 
246  1 Y 1 I SER 167 ? F SER 167 
247  1 Y 1 I LYS 168 ? F LYS 168 
248  1 Y 1 I ASP 169 ? F ASP 169 
249  1 Y 1 I SER 170 ? F SER 170 
250  1 Y 1 I THR 171 ? F THR 171 
251  1 Y 1 I TYR 172 ? F TYR 172 
252  1 Y 1 I SER 173 ? F SER 173 
253  1 Y 1 I MET 174 ? F MET 174 
254  1 Y 1 I SER 175 ? F SER 175 
255  1 Y 1 I SER 176 ? F SER 176 
256  1 Y 1 I THR 177 ? F THR 177 
257  1 Y 1 I LEU 178 ? F LEU 178 
258  1 Y 1 I THR 179 ? F THR 179 
259  1 Y 1 I LEU 180 ? F LEU 180 
260  1 Y 1 I THR 181 ? F THR 181 
261  1 Y 1 I LYS 182 ? F LYS 182 
262  1 Y 1 I ASP 183 ? F ASP 183 
263  1 Y 1 I GLU 184 ? F GLU 184 
264  1 Y 1 I TYR 185 ? F TYR 185 
265  1 Y 1 I GLU 186 ? F GLU 186 
266  1 Y 1 I ARG 187 ? F ARG 187 
267  1 Y 1 I HIS 188 ? F HIS 188 
268  1 Y 1 I ASN 189 ? F ASN 189 
269  1 Y 1 I SER 190 ? F SER 190 
270  1 Y 1 I TYR 191 ? F TYR 191 
271  1 Y 1 I THR 192 ? F THR 192 
272  1 Y 1 I CYS 193 ? F CYS 193 
273  1 Y 1 I GLU 194 ? F GLU 194 
274  1 Y 1 I ALA 195 ? F ALA 195 
275  1 Y 1 I THR 196 ? F THR 196 
276  1 Y 1 I HIS 197 ? F HIS 197 
277  1 Y 1 I LYS 198 ? F LYS 198 
278  1 Y 1 I THR 199 ? F THR 199 
279  1 Y 1 I SER 200 ? F SER 200 
280  1 Y 1 I THR 201 ? F THR 201 
281  1 Y 1 I SER 202 ? F SER 202 
282  1 Y 1 I PRO 203 ? F PRO 203 
283  1 Y 1 I ILE 204 ? F ILE 204 
284  1 Y 1 I VAL 205 ? F VAL 205 
285  1 Y 1 I LYS 206 ? F LYS 206 
286  1 Y 1 I SER 207 ? F SER 207 
287  1 Y 1 I PHE 208 ? F PHE 208 
288  1 Y 1 I ASN 209 ? F ASN 209 
289  1 Y 1 I ARG 210 ? F ARG 210 
290  1 Y 1 I ASN 211 ? F ASN 211 
291  1 Y 1 I GLU 212 ? F GLU 212 
292  1 Y 1 I CYS 213 ? F CYS 213 
293  1 Y 1 J GLU 1   ? G GLU 1   
294  1 Y 1 J THR 118 ? G THR 118 
295  1 Y 1 J ALA 119 ? G ALA 119 
296  1 Y 1 J LYS 120 ? G LYS 120 
297  1 Y 1 J THR 121 ? G THR 121 
298  1 Y 1 J THR 122 ? G THR 122 
299  1 Y 1 J PRO 123 ? G PRO 123 
300  1 Y 1 J PRO 124 ? G PRO 124 
301  1 Y 1 J SER 125 ? G SER 125 
302  1 Y 1 J VAL 126 ? G VAL 126 
303  1 Y 1 J TYR 127 ? G TYR 127 
304  1 Y 1 J PRO 128 ? G PRO 128 
305  1 Y 1 J LEU 129 ? G LEU 129 
306  1 Y 1 J ALA 130 ? G ALA 130 
307  1 Y 1 J PRO 131 ? G PRO 131 
308  1 Y 1 J GLY 132 ? G GLY 132 
309  1 Y 1 J CYS 133 ? G CYS 133 
310  1 Y 1 J GLY 134 ? G GLY 134 
311  1 Y 1 J ASP 135 ? G ASP 135 
312  1 Y 1 J THR 136 ? G THR 136 
313  1 Y 1 J THR 137 ? G THR 137 
314  1 Y 1 J GLY 138 ? G GLY 138 
315  1 Y 1 J SER 139 ? G SER 139 
316  1 Y 1 J SER 140 ? G SER 140 
317  1 Y 1 J VAL 141 ? G VAL 141 
318  1 Y 1 J THR 142 ? G THR 142 
319  1 Y 1 J LEU 143 ? G LEU 143 
320  1 Y 1 J GLY 144 ? G GLY 144 
321  1 Y 1 J CYS 145 ? G CYS 145 
322  1 Y 1 J LEU 146 ? G LEU 146 
323  1 Y 1 J VAL 147 ? G VAL 147 
324  1 Y 1 J LYS 148 ? G LYS 148 
325  1 Y 1 J GLY 149 ? G GLY 149 
326  1 Y 1 J TYR 150 ? G TYR 150 
327  1 Y 1 J PHE 151 ? G PHE 151 
328  1 Y 1 J PRO 152 ? G PRO 152 
329  1 Y 1 J GLU 153 ? G GLU 153 
330  1 Y 1 J SER 154 ? G SER 154 
331  1 Y 1 J VAL 155 ? G VAL 155 
332  1 Y 1 J THR 156 ? G THR 156 
333  1 Y 1 J VAL 157 ? G VAL 157 
334  1 Y 1 J THR 158 ? G THR 158 
335  1 Y 1 J TRP 159 ? G TRP 159 
336  1 Y 1 J ASN 160 ? G ASN 160 
337  1 Y 1 J SER 161 ? G SER 161 
338  1 Y 1 J GLY 162 ? G GLY 162 
339  1 Y 1 J SER 163 ? G SER 163 
340  1 Y 1 J LEU 164 ? G LEU 164 
341  1 Y 1 J SER 165 ? G SER 165 
342  1 Y 1 J SER 166 ? G SER 166 
343  1 Y 1 J SER 167 ? G SER 167 
344  1 Y 1 J VAL 168 ? G VAL 168 
345  1 Y 1 J HIS 169 ? G HIS 169 
346  1 Y 1 J THR 170 ? G THR 170 
347  1 Y 1 J PHE 171 ? G PHE 171 
348  1 Y 1 J PRO 172 ? G PRO 172 
349  1 Y 1 J ALA 173 ? G ALA 173 
350  1 Y 1 J LEU 174 ? G LEU 174 
351  1 Y 1 J LEU 175 ? G LEU 175 
352  1 Y 1 J GLN 176 ? G GLN 176 
353  1 Y 1 J SER 177 ? G SER 177 
354  1 Y 1 J GLY 178 ? G GLY 178 
355  1 Y 1 J LEU 179 ? G LEU 179 
356  1 Y 1 J TYR 180 ? G TYR 180 
357  1 Y 1 J THR 181 ? G THR 181 
358  1 Y 1 J MET 182 ? G MET 182 
359  1 Y 1 J SER 183 ? G SER 183 
360  1 Y 1 J SER 184 ? G SER 184 
361  1 Y 1 J SER 185 ? G SER 185 
362  1 Y 1 J VAL 186 ? G VAL 186 
363  1 Y 1 J THR 187 ? G THR 187 
364  1 Y 1 J VAL 188 ? G VAL 188 
365  1 Y 1 J PRO 189 ? G PRO 189 
366  1 Y 1 J SER 190 ? G SER 190 
367  1 Y 1 J SER 191 ? G SER 191 
368  1 Y 1 J THR 192 ? G THR 192 
369  1 Y 1 J TRP 193 ? G TRP 193 
370  1 Y 1 J PRO 194 ? G PRO 194 
371  1 Y 1 J SER 195 ? G SER 195 
372  1 Y 1 J GLN 196 ? G GLN 196 
373  1 Y 1 J THR 197 ? G THR 197 
374  1 Y 1 J VAL 198 ? G VAL 198 
375  1 Y 1 J THR 199 ? G THR 199 
376  1 Y 1 J CYS 200 ? G CYS 200 
377  1 Y 1 J SER 201 ? G SER 201 
378  1 Y 1 J VAL 202 ? G VAL 202 
379  1 Y 1 J ALA 203 ? G ALA 203 
380  1 Y 1 J HIS 204 ? G HIS 204 
381  1 Y 1 J PRO 205 ? G PRO 205 
382  1 Y 1 J ALA 206 ? G ALA 206 
383  1 Y 1 J SER 207 ? G SER 207 
384  1 Y 1 J SER 208 ? G SER 208 
385  1 Y 1 J THR 209 ? G THR 209 
386  1 Y 1 J THR 210 ? G THR 210 
387  1 Y 1 J VAL 211 ? G VAL 211 
388  1 Y 1 J ASP 212 ? G ASP 212 
389  1 Y 1 J LYS 213 ? G LYS 213 
390  1 Y 1 J LYS 214 ? G LYS 214 
391  1 Y 1 J LEU 215 ? G LEU 215 
392  1 Y 1 J GLU 216 ? G GLU 216 
393  1 Y 1 J PRO 217 ? G PRO 217 
394  1 Y 1 J SER 218 ? G SER 218 
395  1 Y 1 J GLY 219 ? G GLY 219 
396  1 Y 1 J PRO 220 ? G PRO 220 
397  1 Y 1 J ILE 221 ? G ILE 221 
398  1 Y 1 J SER 222 ? G SER 222 
399  1 Y 1 J THR 223 ? G THR 223 
400  1 Y 1 J ILE 224 ? G ILE 224 
401  1 Y 1 J ASN 225 ? G ASN 225 
402  1 Y 1 J PRO 226 ? G PRO 226 
403  1 Y 1 J CYS 227 ? G CYS 227 
404  1 Y 1 J PRO 228 ? G PRO 228 
405  1 Y 1 J PRO 229 ? G PRO 229 
406  1 Y 1 J CYS 230 ? G CYS 230 
407  1 Y 1 J LYS 231 ? G LYS 231 
408  1 Y 1 J GLU 232 ? G GLU 232 
409  1 Y 1 J CYS 233 ? G CYS 233 
410  1 Y 1 J HIS 234 ? G HIS 234 
411  1 Y 1 J LYS 235 ? G LYS 235 
412  1 Y 1 J CYS 236 ? G CYS 236 
413  1 Y 1 J PRO 237 ? G PRO 237 
414  1 Y 1 J ALA 238 ? G ALA 238 
415  1 Y 1 J PRO 239 ? G PRO 239 
416  1 Y 1 J ASN 240 ? G ASN 240 
417  1 Y 1 J LEU 241 ? G LEU 241 
418  1 Y 1 J GLU 242 ? G GLU 242 
419  1 Y 1 J GLY 243 ? G GLY 243 
420  1 Y 1 J GLY 244 ? G GLY 244 
421  1 Y 1 J PRO 245 ? G PRO 245 
422  1 Y 1 J SER 246 ? G SER 246 
423  1 Y 1 J VAL 247 ? G VAL 247 
424  1 Y 1 J PHE 248 ? G PHE 248 
425  1 Y 1 J ILE 249 ? G ILE 249 
426  1 Y 1 J PHE 250 ? G PHE 250 
427  1 Y 1 J PRO 251 ? G PRO 251 
428  1 Y 1 J PRO 252 ? G PRO 252 
429  1 Y 1 J ASN 253 ? G ASN 253 
430  1 Y 1 J ILE 254 ? G ILE 254 
431  1 Y 1 J LYS 255 ? G LYS 255 
432  1 Y 1 J ASP 256 ? G ASP 256 
433  1 Y 1 J VAL 257 ? G VAL 257 
434  1 Y 1 J LEU 258 ? G LEU 258 
435  1 Y 1 J MET 259 ? G MET 259 
436  1 Y 1 J ILE 260 ? G ILE 260 
437  1 Y 1 J SER 261 ? G SER 261 
438  1 Y 1 J LEU 262 ? G LEU 262 
439  1 Y 1 J THR 263 ? G THR 263 
440  1 Y 1 J PRO 264 ? G PRO 264 
441  1 Y 1 J LYS 265 ? G LYS 265 
442  1 Y 1 J VAL 266 ? G VAL 266 
443  1 Y 1 J THR 267 ? G THR 267 
444  1 Y 1 J CYS 268 ? G CYS 268 
445  1 Y 1 J VAL 269 ? G VAL 269 
446  1 Y 1 J VAL 270 ? G VAL 270 
447  1 Y 1 J VAL 271 ? G VAL 271 
448  1 Y 1 J ASP 272 ? G ASP 272 
449  1 Y 1 J VAL 273 ? G VAL 273 
450  1 Y 1 J SER 274 ? G SER 274 
451  1 Y 1 J GLU 275 ? G GLU 275 
452  1 Y 1 J ASP 276 ? G ASP 276 
453  1 Y 1 J ASP 277 ? G ASP 277 
454  1 Y 1 J PRO 278 ? G PRO 278 
455  1 Y 1 J ASP 279 ? G ASP 279 
456  1 Y 1 J VAL 280 ? G VAL 280 
457  1 Y 1 J GLN 281 ? G GLN 281 
458  1 Y 1 J ILE 282 ? G ILE 282 
459  1 Y 1 J SER 283 ? G SER 283 
460  1 Y 1 J TRP 284 ? G TRP 284 
461  1 Y 1 J PHE 285 ? G PHE 285 
462  1 Y 1 J VAL 286 ? G VAL 286 
463  1 Y 1 J ASN 287 ? G ASN 287 
464  1 Y 1 J ASN 288 ? G ASN 288 
465  1 Y 1 J VAL 289 ? G VAL 289 
466  1 Y 1 J GLU 290 ? G GLU 290 
467  1 Y 1 J VAL 291 ? G VAL 291 
468  1 Y 1 J HIS 292 ? G HIS 292 
469  1 Y 1 J THR 293 ? G THR 293 
470  1 Y 1 J ALA 294 ? G ALA 294 
471  1 Y 1 J GLN 295 ? G GLN 295 
472  1 Y 1 J THR 296 ? G THR 296 
473  1 Y 1 J GLN 297 ? G GLN 297 
474  1 Y 1 J THR 298 ? G THR 298 
475  1 Y 1 J HIS 299 ? G HIS 299 
476  1 Y 1 J ARG 300 ? G ARG 300 
477  1 Y 1 J GLU 301 ? G GLU 301 
478  1 Y 1 J ASP 302 ? G ASP 302 
479  1 Y 1 J TYR 303 ? G TYR 303 
480  1 Y 1 J ASN 304 ? G ASN 304 
481  1 Y 1 J SER 305 ? G SER 305 
482  1 Y 1 J THR 306 ? G THR 306 
483  1 Y 1 J ILE 307 ? G ILE 307 
484  1 Y 1 J ARG 308 ? G ARG 308 
485  1 Y 1 J VAL 309 ? G VAL 309 
486  1 Y 1 J VAL 310 ? G VAL 310 
487  1 Y 1 J SER 311 ? G SER 311 
488  1 Y 1 J THR 312 ? G THR 312 
489  1 Y 1 J LEU 313 ? G LEU 313 
490  1 Y 1 J PRO 314 ? G PRO 314 
491  1 Y 1 J ILE 315 ? G ILE 315 
492  1 Y 1 J GLN 316 ? G GLN 316 
493  1 Y 1 J HIS 317 ? G HIS 317 
494  1 Y 1 J GLN 318 ? G GLN 318 
495  1 Y 1 J ASP 319 ? G ASP 319 
496  1 Y 1 J TRP 320 ? G TRP 320 
497  1 Y 1 J MET 321 ? G MET 321 
498  1 Y 1 J SER 322 ? G SER 322 
499  1 Y 1 J GLY 323 ? G GLY 323 
500  1 Y 1 J LYS 324 ? G LYS 324 
501  1 Y 1 J GLU 325 ? G GLU 325 
502  1 Y 1 J PHE 326 ? G PHE 326 
503  1 Y 1 J LYS 327 ? G LYS 327 
504  1 Y 1 J CYS 328 ? G CYS 328 
505  1 Y 1 J LYS 329 ? G LYS 329 
506  1 Y 1 J VAL 330 ? G VAL 330 
507  1 Y 1 J ASN 331 ? G ASN 331 
508  1 Y 1 J ASN 332 ? G ASN 332 
509  1 Y 1 J LYS 333 ? G LYS 333 
510  1 Y 1 J ASP 334 ? G ASP 334 
511  1 Y 1 J LEU 335 ? G LEU 335 
512  1 Y 1 J PRO 336 ? G PRO 336 
513  1 Y 1 J SER 337 ? G SER 337 
514  1 Y 1 J PRO 338 ? G PRO 338 
515  1 Y 1 J ILE 339 ? G ILE 339 
516  1 Y 1 J GLU 340 ? G GLU 340 
517  1 Y 1 J ARG 341 ? G ARG 341 
518  1 Y 1 J THR 342 ? G THR 342 
519  1 Y 1 J ILE 343 ? G ILE 343 
520  1 Y 1 J SER 344 ? G SER 344 
521  1 Y 1 J LYS 345 ? G LYS 345 
522  1 Y 1 J ILE 346 ? G ILE 346 
523  1 Y 1 J LYS 347 ? G LYS 347 
524  1 Y 1 J GLY 348 ? G GLY 348 
525  1 Y 1 J LEU 349 ? G LEU 349 
526  1 Y 1 J VAL 350 ? G VAL 350 
527  1 Y 1 J ARG 351 ? G ARG 351 
528  1 Y 1 J ALA 352 ? G ALA 352 
529  1 Y 1 J PRO 353 ? G PRO 353 
530  1 Y 1 J GLN 354 ? G GLN 354 
531  1 Y 1 J VAL 355 ? G VAL 355 
532  1 Y 1 J TYR 356 ? G TYR 356 
533  1 Y 1 J ILE 357 ? G ILE 357 
534  1 Y 1 J LEU 358 ? G LEU 358 
535  1 Y 1 J PRO 359 ? G PRO 359 
536  1 Y 1 J PRO 360 ? G PRO 360 
537  1 Y 1 J PRO 361 ? G PRO 361 
538  1 Y 1 J ALA 362 ? G ALA 362 
539  1 Y 1 J GLU 363 ? G GLU 363 
540  1 Y 1 J GLN 364 ? G GLN 364 
541  1 Y 1 J LEU 365 ? G LEU 365 
542  1 Y 1 J SER 366 ? G SER 366 
543  1 Y 1 J ARG 367 ? G ARG 367 
544  1 Y 1 J LYS 368 ? G LYS 368 
545  1 Y 1 J ASP 369 ? G ASP 369 
546  1 Y 1 J VAL 370 ? G VAL 370 
547  1 Y 1 J SER 371 ? G SER 371 
548  1 Y 1 J LEU 372 ? G LEU 372 
549  1 Y 1 J THR 373 ? G THR 373 
550  1 Y 1 J CYS 374 ? G CYS 374 
551  1 Y 1 J LEU 375 ? G LEU 375 
552  1 Y 1 J VAL 376 ? G VAL 376 
553  1 Y 1 J VAL 377 ? G VAL 377 
554  1 Y 1 J GLY 378 ? G GLY 378 
555  1 Y 1 J PHE 379 ? G PHE 379 
556  1 Y 1 J ASN 380 ? G ASN 380 
557  1 Y 1 J PRO 381 ? G PRO 381 
558  1 Y 1 J GLY 382 ? G GLY 382 
559  1 Y 1 J ASP 383 ? G ASP 383 
560  1 Y 1 J ILE 384 ? G ILE 384 
561  1 Y 1 J SER 385 ? G SER 385 
562  1 Y 1 J VAL 386 ? G VAL 386 
563  1 Y 1 J GLU 387 ? G GLU 387 
564  1 Y 1 J TRP 388 ? G TRP 388 
565  1 Y 1 J THR 389 ? G THR 389 
566  1 Y 1 J SER 390 ? G SER 390 
567  1 Y 1 J ASN 391 ? G ASN 391 
568  1 Y 1 J GLY 392 ? G GLY 392 
569  1 Y 1 J HIS 393 ? G HIS 393 
570  1 Y 1 J THR 394 ? G THR 394 
571  1 Y 1 J GLU 395 ? G GLU 395 
572  1 Y 1 J GLU 396 ? G GLU 396 
573  1 Y 1 J ASN 397 ? G ASN 397 
574  1 Y 1 J TYR 398 ? G TYR 398 
575  1 Y 1 J LYS 399 ? G LYS 399 
576  1 Y 1 J ASP 400 ? G ASP 400 
577  1 Y 1 J THR 401 ? G THR 401 
578  1 Y 1 J ALA 402 ? G ALA 402 
579  1 Y 1 J PRO 403 ? G PRO 403 
580  1 Y 1 J VAL 404 ? G VAL 404 
581  1 Y 1 J LEU 405 ? G LEU 405 
582  1 Y 1 J ASP 406 ? G ASP 406 
583  1 Y 1 J SER 407 ? G SER 407 
584  1 Y 1 J ASP 408 ? G ASP 408 
585  1 Y 1 J GLY 409 ? G GLY 409 
586  1 Y 1 J SER 410 ? G SER 410 
587  1 Y 1 J TYR 411 ? G TYR 411 
588  1 Y 1 J PHE 412 ? G PHE 412 
589  1 Y 1 J ILE 413 ? G ILE 413 
590  1 Y 1 J TYR 414 ? G TYR 414 
591  1 Y 1 J SER 415 ? G SER 415 
592  1 Y 1 J LYS 416 ? G LYS 416 
593  1 Y 1 J LEU 417 ? G LEU 417 
594  1 Y 1 J ASN 418 ? G ASN 418 
595  1 Y 1 J MET 419 ? G MET 419 
596  1 Y 1 J LYS 420 ? G LYS 420 
597  1 Y 1 J THR 421 ? G THR 421 
598  1 Y 1 J SER 422 ? G SER 422 
599  1 Y 1 J LYS 423 ? G LYS 423 
600  1 Y 1 J TRP 424 ? G TRP 424 
601  1 Y 1 J GLU 425 ? G GLU 425 
602  1 Y 1 J LYS 426 ? G LYS 426 
603  1 Y 1 J THR 427 ? G THR 427 
604  1 Y 1 J ASP 428 ? G ASP 428 
605  1 Y 1 J SER 429 ? G SER 429 
606  1 Y 1 J PHE 430 ? G PHE 430 
607  1 Y 1 J SER 431 ? G SER 431 
608  1 Y 1 J CYS 432 ? G CYS 432 
609  1 Y 1 J ASN 433 ? G ASN 433 
610  1 Y 1 J VAL 434 ? G VAL 434 
611  1 Y 1 J ARG 435 ? G ARG 435 
612  1 Y 1 J HIS 436 ? G HIS 436 
613  1 Y 1 J GLU 437 ? G GLU 437 
614  1 Y 1 J GLY 438 ? G GLY 438 
615  1 Y 1 J LEU 439 ? G LEU 439 
616  1 Y 1 J LYS 440 ? G LYS 440 
617  1 Y 1 J ASN 441 ? G ASN 441 
618  1 Y 1 J TYR 442 ? G TYR 442 
619  1 Y 1 J TYR 443 ? G TYR 443 
620  1 Y 1 J LEU 444 ? G LEU 444 
621  1 Y 1 J LYS 445 ? G LYS 445 
622  1 Y 1 J LYS 446 ? G LYS 446 
623  1 Y 1 J THR 447 ? G THR 447 
624  1 Y 1 J ILE 448 ? G ILE 448 
625  1 Y 1 J SER 449 ? G SER 449 
626  1 Y 1 J ARG 450 ? G ARG 450 
627  1 Y 1 J SER 451 ? G SER 451 
628  1 Y 1 J PRO 452 ? G PRO 452 
629  1 Y 1 J GLY 453 ? G GLY 453 
630  1 Y 1 J LYS 454 ? G LYS 454 
631  1 Y 1 L ARG 107 ? H ARG 107 
632  1 Y 1 L ALA 108 ? H ALA 108 
633  1 Y 1 L ASP 109 ? H ASP 109 
634  1 Y 1 L ALA 110 ? H ALA 110 
635  1 Y 1 L ALA 111 ? H ALA 111 
636  1 Y 1 L PRO 112 ? H PRO 112 
637  1 Y 1 L THR 113 ? H THR 113 
638  1 Y 1 L VAL 114 ? H VAL 114 
639  1 Y 1 L SER 115 ? H SER 115 
640  1 Y 1 L ILE 116 ? H ILE 116 
641  1 Y 1 L PHE 117 ? H PHE 117 
642  1 Y 1 L PRO 118 ? H PRO 118 
643  1 Y 1 L PRO 119 ? H PRO 119 
644  1 Y 1 L SER 120 ? H SER 120 
645  1 Y 1 L SER 121 ? H SER 121 
646  1 Y 1 L GLU 122 ? H GLU 122 
647  1 Y 1 L GLN 123 ? H GLN 123 
648  1 Y 1 L LEU 124 ? H LEU 124 
649  1 Y 1 L THR 125 ? H THR 125 
650  1 Y 1 L SER 126 ? H SER 126 
651  1 Y 1 L GLY 127 ? H GLY 127 
652  1 Y 1 L GLY 128 ? H GLY 128 
653  1 Y 1 L ALA 129 ? H ALA 129 
654  1 Y 1 L SER 130 ? H SER 130 
655  1 Y 1 L VAL 131 ? H VAL 131 
656  1 Y 1 L VAL 132 ? H VAL 132 
657  1 Y 1 L CYS 133 ? H CYS 133 
658  1 Y 1 L PHE 134 ? H PHE 134 
659  1 Y 1 L LEU 135 ? H LEU 135 
660  1 Y 1 L ASN 136 ? H ASN 136 
661  1 Y 1 L ASN 137 ? H ASN 137 
662  1 Y 1 L PHE 138 ? H PHE 138 
663  1 Y 1 L TYR 139 ? H TYR 139 
664  1 Y 1 L PRO 140 ? H PRO 140 
665  1 Y 1 L LYS 141 ? H LYS 141 
666  1 Y 1 L ASP 142 ? H ASP 142 
667  1 Y 1 L ILE 143 ? H ILE 143 
668  1 Y 1 L ASN 144 ? H ASN 144 
669  1 Y 1 L VAL 145 ? H VAL 145 
670  1 Y 1 L LYS 146 ? H LYS 146 
671  1 Y 1 L TRP 147 ? H TRP 147 
672  1 Y 1 L LYS 148 ? H LYS 148 
673  1 Y 1 L ILE 149 ? H ILE 149 
674  1 Y 1 L ASP 150 ? H ASP 150 
675  1 Y 1 L GLY 151 ? H GLY 151 
676  1 Y 1 L SER 152 ? H SER 152 
677  1 Y 1 L GLU 153 ? H GLU 153 
678  1 Y 1 L ARG 154 ? H ARG 154 
679  1 Y 1 L GLN 155 ? H GLN 155 
680  1 Y 1 L ASN 156 ? H ASN 156 
681  1 Y 1 L GLY 157 ? H GLY 157 
682  1 Y 1 L VAL 158 ? H VAL 158 
683  1 Y 1 L LEU 159 ? H LEU 159 
684  1 Y 1 L ASN 160 ? H ASN 160 
685  1 Y 1 L SER 161 ? H SER 161 
686  1 Y 1 L TRP 162 ? H TRP 162 
687  1 Y 1 L THR 163 ? H THR 163 
688  1 Y 1 L ASP 164 ? H ASP 164 
689  1 Y 1 L GLN 165 ? H GLN 165 
690  1 Y 1 L ASP 166 ? H ASP 166 
691  1 Y 1 L SER 167 ? H SER 167 
692  1 Y 1 L LYS 168 ? H LYS 168 
693  1 Y 1 L ASP 169 ? H ASP 169 
694  1 Y 1 L SER 170 ? H SER 170 
695  1 Y 1 L THR 171 ? H THR 171 
696  1 Y 1 L TYR 172 ? H TYR 172 
697  1 Y 1 L SER 173 ? H SER 173 
698  1 Y 1 L MET 174 ? H MET 174 
699  1 Y 1 L SER 175 ? H SER 175 
700  1 Y 1 L SER 176 ? H SER 176 
701  1 Y 1 L THR 177 ? H THR 177 
702  1 Y 1 L LEU 178 ? H LEU 178 
703  1 Y 1 L THR 179 ? H THR 179 
704  1 Y 1 L LEU 180 ? H LEU 180 
705  1 Y 1 L THR 181 ? H THR 181 
706  1 Y 1 L LYS 182 ? H LYS 182 
707  1 Y 1 L ASP 183 ? H ASP 183 
708  1 Y 1 L GLU 184 ? H GLU 184 
709  1 Y 1 L TYR 185 ? H TYR 185 
710  1 Y 1 L GLU 186 ? H GLU 186 
711  1 Y 1 L ARG 187 ? H ARG 187 
712  1 Y 1 L HIS 188 ? H HIS 188 
713  1 Y 1 L ASN 189 ? H ASN 189 
714  1 Y 1 L SER 190 ? H SER 190 
715  1 Y 1 L TYR 191 ? H TYR 191 
716  1 Y 1 L THR 192 ? H THR 192 
717  1 Y 1 L CYS 193 ? H CYS 193 
718  1 Y 1 L GLU 194 ? H GLU 194 
719  1 Y 1 L ALA 195 ? H ALA 195 
720  1 Y 1 L THR 196 ? H THR 196 
721  1 Y 1 L HIS 197 ? H HIS 197 
722  1 Y 1 L LYS 198 ? H LYS 198 
723  1 Y 1 L THR 199 ? H THR 199 
724  1 Y 1 L SER 200 ? H SER 200 
725  1 Y 1 L THR 201 ? H THR 201 
726  1 Y 1 L SER 202 ? H SER 202 
727  1 Y 1 L PRO 203 ? H PRO 203 
728  1 Y 1 L ILE 204 ? H ILE 204 
729  1 Y 1 L VAL 205 ? H VAL 205 
730  1 Y 1 L LYS 206 ? H LYS 206 
731  1 Y 1 L SER 207 ? H SER 207 
732  1 Y 1 L PHE 208 ? H PHE 208 
733  1 Y 1 L ASN 209 ? H ASN 209 
734  1 Y 1 L ARG 210 ? H ARG 210 
735  1 Y 1 L ASN 211 ? H ASN 211 
736  1 Y 1 L GLU 212 ? H GLU 212 
737  1 Y 1 L CYS 213 ? H CYS 213 
738  1 Y 1 K GLU 1   ? I GLU 1   
739  1 Y 1 K ALA 119 ? I ALA 119 
740  1 Y 1 K LYS 120 ? I LYS 120 
741  1 Y 1 K THR 121 ? I THR 121 
742  1 Y 1 K THR 122 ? I THR 122 
743  1 Y 1 K PRO 123 ? I PRO 123 
744  1 Y 1 K PRO 124 ? I PRO 124 
745  1 Y 1 K SER 125 ? I SER 125 
746  1 Y 1 K VAL 126 ? I VAL 126 
747  1 Y 1 K TYR 127 ? I TYR 127 
748  1 Y 1 K PRO 128 ? I PRO 128 
749  1 Y 1 K LEU 129 ? I LEU 129 
750  1 Y 1 K ALA 130 ? I ALA 130 
751  1 Y 1 K PRO 131 ? I PRO 131 
752  1 Y 1 K GLY 132 ? I GLY 132 
753  1 Y 1 K CYS 133 ? I CYS 133 
754  1 Y 1 K GLY 134 ? I GLY 134 
755  1 Y 1 K ASP 135 ? I ASP 135 
756  1 Y 1 K THR 136 ? I THR 136 
757  1 Y 1 K THR 137 ? I THR 137 
758  1 Y 1 K GLY 138 ? I GLY 138 
759  1 Y 1 K SER 139 ? I SER 139 
760  1 Y 1 K SER 140 ? I SER 140 
761  1 Y 1 K VAL 141 ? I VAL 141 
762  1 Y 1 K THR 142 ? I THR 142 
763  1 Y 1 K LEU 143 ? I LEU 143 
764  1 Y 1 K GLY 144 ? I GLY 144 
765  1 Y 1 K CYS 145 ? I CYS 145 
766  1 Y 1 K LEU 146 ? I LEU 146 
767  1 Y 1 K VAL 147 ? I VAL 147 
768  1 Y 1 K LYS 148 ? I LYS 148 
769  1 Y 1 K GLY 149 ? I GLY 149 
770  1 Y 1 K TYR 150 ? I TYR 150 
771  1 Y 1 K PHE 151 ? I PHE 151 
772  1 Y 1 K PRO 152 ? I PRO 152 
773  1 Y 1 K GLU 153 ? I GLU 153 
774  1 Y 1 K SER 154 ? I SER 154 
775  1 Y 1 K VAL 155 ? I VAL 155 
776  1 Y 1 K THR 156 ? I THR 156 
777  1 Y 1 K VAL 157 ? I VAL 157 
778  1 Y 1 K THR 158 ? I THR 158 
779  1 Y 1 K TRP 159 ? I TRP 159 
780  1 Y 1 K ASN 160 ? I ASN 160 
781  1 Y 1 K SER 161 ? I SER 161 
782  1 Y 1 K GLY 162 ? I GLY 162 
783  1 Y 1 K SER 163 ? I SER 163 
784  1 Y 1 K LEU 164 ? I LEU 164 
785  1 Y 1 K SER 165 ? I SER 165 
786  1 Y 1 K SER 166 ? I SER 166 
787  1 Y 1 K SER 167 ? I SER 167 
788  1 Y 1 K VAL 168 ? I VAL 168 
789  1 Y 1 K HIS 169 ? I HIS 169 
790  1 Y 1 K THR 170 ? I THR 170 
791  1 Y 1 K PHE 171 ? I PHE 171 
792  1 Y 1 K PRO 172 ? I PRO 172 
793  1 Y 1 K ALA 173 ? I ALA 173 
794  1 Y 1 K LEU 174 ? I LEU 174 
795  1 Y 1 K LEU 175 ? I LEU 175 
796  1 Y 1 K GLN 176 ? I GLN 176 
797  1 Y 1 K SER 177 ? I SER 177 
798  1 Y 1 K GLY 178 ? I GLY 178 
799  1 Y 1 K LEU 179 ? I LEU 179 
800  1 Y 1 K TYR 180 ? I TYR 180 
801  1 Y 1 K THR 181 ? I THR 181 
802  1 Y 1 K MET 182 ? I MET 182 
803  1 Y 1 K SER 183 ? I SER 183 
804  1 Y 1 K SER 184 ? I SER 184 
805  1 Y 1 K SER 185 ? I SER 185 
806  1 Y 1 K VAL 186 ? I VAL 186 
807  1 Y 1 K THR 187 ? I THR 187 
808  1 Y 1 K VAL 188 ? I VAL 188 
809  1 Y 1 K PRO 189 ? I PRO 189 
810  1 Y 1 K SER 190 ? I SER 190 
811  1 Y 1 K SER 191 ? I SER 191 
812  1 Y 1 K THR 192 ? I THR 192 
813  1 Y 1 K TRP 193 ? I TRP 193 
814  1 Y 1 K PRO 194 ? I PRO 194 
815  1 Y 1 K SER 195 ? I SER 195 
816  1 Y 1 K GLN 196 ? I GLN 196 
817  1 Y 1 K THR 197 ? I THR 197 
818  1 Y 1 K VAL 198 ? I VAL 198 
819  1 Y 1 K THR 199 ? I THR 199 
820  1 Y 1 K CYS 200 ? I CYS 200 
821  1 Y 1 K SER 201 ? I SER 201 
822  1 Y 1 K VAL 202 ? I VAL 202 
823  1 Y 1 K ALA 203 ? I ALA 203 
824  1 Y 1 K HIS 204 ? I HIS 204 
825  1 Y 1 K PRO 205 ? I PRO 205 
826  1 Y 1 K ALA 206 ? I ALA 206 
827  1 Y 1 K SER 207 ? I SER 207 
828  1 Y 1 K SER 208 ? I SER 208 
829  1 Y 1 K THR 209 ? I THR 209 
830  1 Y 1 K THR 210 ? I THR 210 
831  1 Y 1 K VAL 211 ? I VAL 211 
832  1 Y 1 K ASP 212 ? I ASP 212 
833  1 Y 1 K LYS 213 ? I LYS 213 
834  1 Y 1 K LYS 214 ? I LYS 214 
835  1 Y 1 K LEU 215 ? I LEU 215 
836  1 Y 1 K GLU 216 ? I GLU 216 
837  1 Y 1 K PRO 217 ? I PRO 217 
838  1 Y 1 K SER 218 ? I SER 218 
839  1 Y 1 K GLY 219 ? I GLY 219 
840  1 Y 1 K PRO 220 ? I PRO 220 
841  1 Y 1 K ILE 221 ? I ILE 221 
842  1 Y 1 K SER 222 ? I SER 222 
843  1 Y 1 K THR 223 ? I THR 223 
844  1 Y 1 K ILE 224 ? I ILE 224 
845  1 Y 1 K ASN 225 ? I ASN 225 
846  1 Y 1 K PRO 226 ? I PRO 226 
847  1 Y 1 K CYS 227 ? I CYS 227 
848  1 Y 1 K PRO 228 ? I PRO 228 
849  1 Y 1 K PRO 229 ? I PRO 229 
850  1 Y 1 K CYS 230 ? I CYS 230 
851  1 Y 1 K LYS 231 ? I LYS 231 
852  1 Y 1 K GLU 232 ? I GLU 232 
853  1 Y 1 K CYS 233 ? I CYS 233 
854  1 Y 1 K HIS 234 ? I HIS 234 
855  1 Y 1 K LYS 235 ? I LYS 235 
856  1 Y 1 K CYS 236 ? I CYS 236 
857  1 Y 1 K PRO 237 ? I PRO 237 
858  1 Y 1 K ALA 238 ? I ALA 238 
859  1 Y 1 K PRO 239 ? I PRO 239 
860  1 Y 1 K ASN 240 ? I ASN 240 
861  1 Y 1 K LEU 241 ? I LEU 241 
862  1 Y 1 K GLU 242 ? I GLU 242 
863  1 Y 1 K GLY 243 ? I GLY 243 
864  1 Y 1 K GLY 244 ? I GLY 244 
865  1 Y 1 K PRO 245 ? I PRO 245 
866  1 Y 1 K SER 246 ? I SER 246 
867  1 Y 1 K VAL 247 ? I VAL 247 
868  1 Y 1 K PHE 248 ? I PHE 248 
869  1 Y 1 K ILE 249 ? I ILE 249 
870  1 Y 1 K PHE 250 ? I PHE 250 
871  1 Y 1 K PRO 251 ? I PRO 251 
872  1 Y 1 K PRO 252 ? I PRO 252 
873  1 Y 1 K ASN 253 ? I ASN 253 
874  1 Y 1 K ILE 254 ? I ILE 254 
875  1 Y 1 K LYS 255 ? I LYS 255 
876  1 Y 1 K ASP 256 ? I ASP 256 
877  1 Y 1 K VAL 257 ? I VAL 257 
878  1 Y 1 K LEU 258 ? I LEU 258 
879  1 Y 1 K MET 259 ? I MET 259 
880  1 Y 1 K ILE 260 ? I ILE 260 
881  1 Y 1 K SER 261 ? I SER 261 
882  1 Y 1 K LEU 262 ? I LEU 262 
883  1 Y 1 K THR 263 ? I THR 263 
884  1 Y 1 K PRO 264 ? I PRO 264 
885  1 Y 1 K LYS 265 ? I LYS 265 
886  1 Y 1 K VAL 266 ? I VAL 266 
887  1 Y 1 K THR 267 ? I THR 267 
888  1 Y 1 K CYS 268 ? I CYS 268 
889  1 Y 1 K VAL 269 ? I VAL 269 
890  1 Y 1 K VAL 270 ? I VAL 270 
891  1 Y 1 K VAL 271 ? I VAL 271 
892  1 Y 1 K ASP 272 ? I ASP 272 
893  1 Y 1 K VAL 273 ? I VAL 273 
894  1 Y 1 K SER 274 ? I SER 274 
895  1 Y 1 K GLU 275 ? I GLU 275 
896  1 Y 1 K ASP 276 ? I ASP 276 
897  1 Y 1 K ASP 277 ? I ASP 277 
898  1 Y 1 K PRO 278 ? I PRO 278 
899  1 Y 1 K ASP 279 ? I ASP 279 
900  1 Y 1 K VAL 280 ? I VAL 280 
901  1 Y 1 K GLN 281 ? I GLN 281 
902  1 Y 1 K ILE 282 ? I ILE 282 
903  1 Y 1 K SER 283 ? I SER 283 
904  1 Y 1 K TRP 284 ? I TRP 284 
905  1 Y 1 K PHE 285 ? I PHE 285 
906  1 Y 1 K VAL 286 ? I VAL 286 
907  1 Y 1 K ASN 287 ? I ASN 287 
908  1 Y 1 K ASN 288 ? I ASN 288 
909  1 Y 1 K VAL 289 ? I VAL 289 
910  1 Y 1 K GLU 290 ? I GLU 290 
911  1 Y 1 K VAL 291 ? I VAL 291 
912  1 Y 1 K HIS 292 ? I HIS 292 
913  1 Y 1 K THR 293 ? I THR 293 
914  1 Y 1 K ALA 294 ? I ALA 294 
915  1 Y 1 K GLN 295 ? I GLN 295 
916  1 Y 1 K THR 296 ? I THR 296 
917  1 Y 1 K GLN 297 ? I GLN 297 
918  1 Y 1 K THR 298 ? I THR 298 
919  1 Y 1 K HIS 299 ? I HIS 299 
920  1 Y 1 K ARG 300 ? I ARG 300 
921  1 Y 1 K GLU 301 ? I GLU 301 
922  1 Y 1 K ASP 302 ? I ASP 302 
923  1 Y 1 K TYR 303 ? I TYR 303 
924  1 Y 1 K ASN 304 ? I ASN 304 
925  1 Y 1 K SER 305 ? I SER 305 
926  1 Y 1 K THR 306 ? I THR 306 
927  1 Y 1 K ILE 307 ? I ILE 307 
928  1 Y 1 K ARG 308 ? I ARG 308 
929  1 Y 1 K VAL 309 ? I VAL 309 
930  1 Y 1 K VAL 310 ? I VAL 310 
931  1 Y 1 K SER 311 ? I SER 311 
932  1 Y 1 K THR 312 ? I THR 312 
933  1 Y 1 K LEU 313 ? I LEU 313 
934  1 Y 1 K PRO 314 ? I PRO 314 
935  1 Y 1 K ILE 315 ? I ILE 315 
936  1 Y 1 K GLN 316 ? I GLN 316 
937  1 Y 1 K HIS 317 ? I HIS 317 
938  1 Y 1 K GLN 318 ? I GLN 318 
939  1 Y 1 K ASP 319 ? I ASP 319 
940  1 Y 1 K TRP 320 ? I TRP 320 
941  1 Y 1 K MET 321 ? I MET 321 
942  1 Y 1 K SER 322 ? I SER 322 
943  1 Y 1 K GLY 323 ? I GLY 323 
944  1 Y 1 K LYS 324 ? I LYS 324 
945  1 Y 1 K GLU 325 ? I GLU 325 
946  1 Y 1 K PHE 326 ? I PHE 326 
947  1 Y 1 K LYS 327 ? I LYS 327 
948  1 Y 1 K CYS 328 ? I CYS 328 
949  1 Y 1 K LYS 329 ? I LYS 329 
950  1 Y 1 K VAL 330 ? I VAL 330 
951  1 Y 1 K ASN 331 ? I ASN 331 
952  1 Y 1 K ASN 332 ? I ASN 332 
953  1 Y 1 K LYS 333 ? I LYS 333 
954  1 Y 1 K ASP 334 ? I ASP 334 
955  1 Y 1 K LEU 335 ? I LEU 335 
956  1 Y 1 K PRO 336 ? I PRO 336 
957  1 Y 1 K SER 337 ? I SER 337 
958  1 Y 1 K PRO 338 ? I PRO 338 
959  1 Y 1 K ILE 339 ? I ILE 339 
960  1 Y 1 K GLU 340 ? I GLU 340 
961  1 Y 1 K ARG 341 ? I ARG 341 
962  1 Y 1 K THR 342 ? I THR 342 
963  1 Y 1 K ILE 343 ? I ILE 343 
964  1 Y 1 K SER 344 ? I SER 344 
965  1 Y 1 K LYS 345 ? I LYS 345 
966  1 Y 1 K ILE 346 ? I ILE 346 
967  1 Y 1 K LYS 347 ? I LYS 347 
968  1 Y 1 K GLY 348 ? I GLY 348 
969  1 Y 1 K LEU 349 ? I LEU 349 
970  1 Y 1 K VAL 350 ? I VAL 350 
971  1 Y 1 K ARG 351 ? I ARG 351 
972  1 Y 1 K ALA 352 ? I ALA 352 
973  1 Y 1 K PRO 353 ? I PRO 353 
974  1 Y 1 K GLN 354 ? I GLN 354 
975  1 Y 1 K VAL 355 ? I VAL 355 
976  1 Y 1 K TYR 356 ? I TYR 356 
977  1 Y 1 K ILE 357 ? I ILE 357 
978  1 Y 1 K LEU 358 ? I LEU 358 
979  1 Y 1 K PRO 359 ? I PRO 359 
980  1 Y 1 K PRO 360 ? I PRO 360 
981  1 Y 1 K PRO 361 ? I PRO 361 
982  1 Y 1 K ALA 362 ? I ALA 362 
983  1 Y 1 K GLU 363 ? I GLU 363 
984  1 Y 1 K GLN 364 ? I GLN 364 
985  1 Y 1 K LEU 365 ? I LEU 365 
986  1 Y 1 K SER 366 ? I SER 366 
987  1 Y 1 K ARG 367 ? I ARG 367 
988  1 Y 1 K LYS 368 ? I LYS 368 
989  1 Y 1 K ASP 369 ? I ASP 369 
990  1 Y 1 K VAL 370 ? I VAL 370 
991  1 Y 1 K SER 371 ? I SER 371 
992  1 Y 1 K LEU 372 ? I LEU 372 
993  1 Y 1 K THR 373 ? I THR 373 
994  1 Y 1 K CYS 374 ? I CYS 374 
995  1 Y 1 K LEU 375 ? I LEU 375 
996  1 Y 1 K VAL 376 ? I VAL 376 
997  1 Y 1 K VAL 377 ? I VAL 377 
998  1 Y 1 K GLY 378 ? I GLY 378 
999  1 Y 1 K PHE 379 ? I PHE 379 
1000 1 Y 1 K ASN 380 ? I ASN 380 
1001 1 Y 1 K PRO 381 ? I PRO 381 
1002 1 Y 1 K GLY 382 ? I GLY 382 
1003 1 Y 1 K ASP 383 ? I ASP 383 
1004 1 Y 1 K ILE 384 ? I ILE 384 
1005 1 Y 1 K SER 385 ? I SER 385 
1006 1 Y 1 K VAL 386 ? I VAL 386 
1007 1 Y 1 K GLU 387 ? I GLU 387 
1008 1 Y 1 K TRP 388 ? I TRP 388 
1009 1 Y 1 K THR 389 ? I THR 389 
1010 1 Y 1 K SER 390 ? I SER 390 
1011 1 Y 1 K ASN 391 ? I ASN 391 
1012 1 Y 1 K GLY 392 ? I GLY 392 
1013 1 Y 1 K HIS 393 ? I HIS 393 
1014 1 Y 1 K THR 394 ? I THR 394 
1015 1 Y 1 K GLU 395 ? I GLU 395 
1016 1 Y 1 K GLU 396 ? I GLU 396 
1017 1 Y 1 K ASN 397 ? I ASN 397 
1018 1 Y 1 K TYR 398 ? I TYR 398 
1019 1 Y 1 K LYS 399 ? I LYS 399 
1020 1 Y 1 K ASP 400 ? I ASP 400 
1021 1 Y 1 K THR 401 ? I THR 401 
1022 1 Y 1 K ALA 402 ? I ALA 402 
1023 1 Y 1 K PRO 403 ? I PRO 403 
1024 1 Y 1 K VAL 404 ? I VAL 404 
1025 1 Y 1 K LEU 405 ? I LEU 405 
1026 1 Y 1 K ASP 406 ? I ASP 406 
1027 1 Y 1 K SER 407 ? I SER 407 
1028 1 Y 1 K ASP 408 ? I ASP 408 
1029 1 Y 1 K GLY 409 ? I GLY 409 
1030 1 Y 1 K SER 410 ? I SER 410 
1031 1 Y 1 K TYR 411 ? I TYR 411 
1032 1 Y 1 K PHE 412 ? I PHE 412 
1033 1 Y 1 K ILE 413 ? I ILE 413 
1034 1 Y 1 K TYR 414 ? I TYR 414 
1035 1 Y 1 K SER 415 ? I SER 415 
1036 1 Y 1 K LYS 416 ? I LYS 416 
1037 1 Y 1 K LEU 417 ? I LEU 417 
1038 1 Y 1 K ASN 418 ? I ASN 418 
1039 1 Y 1 K MET 419 ? I MET 419 
1040 1 Y 1 K LYS 420 ? I LYS 420 
1041 1 Y 1 K THR 421 ? I THR 421 
1042 1 Y 1 K SER 422 ? I SER 422 
1043 1 Y 1 K LYS 423 ? I LYS 423 
1044 1 Y 1 K TRP 424 ? I TRP 424 
1045 1 Y 1 K GLU 425 ? I GLU 425 
1046 1 Y 1 K LYS 426 ? I LYS 426 
1047 1 Y 1 K THR 427 ? I THR 427 
1048 1 Y 1 K ASP 428 ? I ASP 428 
1049 1 Y 1 K SER 429 ? I SER 429 
1050 1 Y 1 K PHE 430 ? I PHE 430 
1051 1 Y 1 K SER 431 ? I SER 431 
1052 1 Y 1 K CYS 432 ? I CYS 432 
1053 1 Y 1 K ASN 433 ? I ASN 433 
1054 1 Y 1 K VAL 434 ? I VAL 434 
1055 1 Y 1 K ARG 435 ? I ARG 435 
1056 1 Y 1 K HIS 436 ? I HIS 436 
1057 1 Y 1 K GLU 437 ? I GLU 437 
1058 1 Y 1 K GLY 438 ? I GLY 438 
1059 1 Y 1 K LEU 439 ? I LEU 439 
1060 1 Y 1 K LYS 440 ? I LYS 440 
1061 1 Y 1 K ASN 441 ? I ASN 441 
1062 1 Y 1 K TYR 442 ? I TYR 442 
1063 1 Y 1 K TYR 443 ? I TYR 443 
1064 1 Y 1 K LEU 444 ? I LEU 444 
1065 1 Y 1 K LYS 445 ? I LYS 445 
1066 1 Y 1 K LYS 446 ? I LYS 446 
1067 1 Y 1 K THR 447 ? I THR 447 
1068 1 Y 1 K ILE 448 ? I ILE 448 
1069 1 Y 1 K SER 449 ? I SER 449 
1070 1 Y 1 K ARG 450 ? I ARG 450 
1071 1 Y 1 K SER 451 ? I SER 451 
1072 1 Y 1 K PRO 452 ? I PRO 452 
1073 1 Y 1 K GLY 453 ? I GLY 453 
1074 1 Y 1 K LYS 454 ? I LYS 454 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 20.0  mM C4H11NO3 Tris              
1 2 150.0 mM NaCI     'sodium chloride' 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     11149 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_name          'GIF Quantum LS' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'            ? ?      ? 1 ? ? 
2  'IMAGE ACQUISITION'             ? ?      ? ? ? 1 
3  MASKING                         ? ?      ? ? ? ? 
4  'CTF CORRECTION'                ? Gctf   ? 1 ? ? 
5  'LAYERLINE INDEXING'            ? ?      ? ? ? ? 
6  'DIFFRACTION INDEXING'          ? ?      ? ? ? ? 
7  'MODEL FITTING'                 ? ?      ? ? ? ? 
8  'MODEL REFINEMENT'              ? ?      ? ? ? ? 
9  OTHER                           ? ?      ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT'      ? RELION ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'        ? RELION ? 1 ? ? 
12 CLASSIFICATION                  ? ?      ? 1 ? ? 
13 RECONSTRUCTION                  ? RELION ? 1 ? ? 
14 'VOLUME SELECTION'              ? ?      ? 1 1 1 
15 'SERIES ALIGNMENT'              ? ?      ? 1 1 1 
16 'MOLECULAR REPLACEMENT'         ? ?      ? 1 1 1 
17 'LATTICE DISTORTION CORRECTION' ? ?      ? 1 1 1 
18 'SYMMETRY DETERMINATION'        ? ?      ? 1 1 1 
19 'CRYSTALLOGRAPHY MERGING'       ? ?      ? 1 1 1 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           6.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute on Drug Abuse (NIH/NIDA)'                         'United States' DA047325       
1 
'National Institutes of Health/National Institute on Drug Abuse (NIH/NIDA)'                         'United States' DA042072       
2 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' NS095899       
3 
'National Institutes of Health/National Institute on Drug Abuse (NIH/NIDA)'                         'United States' DA037492       
4 
'American Heart Association'                                                                        'United States' 18POST34030412 
5 
'Welch Foundation'                                                                                  'United States' I-1812         
6 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J 6 NAG 1  F NAG 1  A NAG 401 n 
J 6 NAG 2  F NAG 2  A NAG 402 n 
J 6 BMA 3  F BMA 3  A BMA 403 n 
K 7 NAG 1  G NAG 1  B NAG 401 n 
K 7 NAG 2  G NAG 2  B NAG 402 n 
K 7 BMA 3  G BMA 3  B BMA 403 n 
K 7 MAN 4  G MAN 4  B MAN 407 n 
K 7 MAN 5  G MAN 5  B MAN 408 n 
K 7 MAN 6  G MAN 6  B MAN 411 n 
K 7 MAN 7  G MAN 7  B MAN 412 n 
K 7 MAN 8  G MAN 8  B MAN 413 n 
K 7 MAN 9  G MAN 9  B MAN 415 n 
K 7 MAN 10 G MAN 10 B MAN 414 n 
L 6 NAG 1  H NAG 1  C NAG 401 n 
L 6 NAG 2  H NAG 2  C NAG 402 n 
L 6 BMA 3  H BMA 3  C BMA 403 n 
M 6 NAG 1  M NAG 1  D NAG 401 n 
M 6 NAG 2  M NAG 2  D NAG 402 n 
M 6 BMA 3  M BMA 3  D BMA 403 n 
N 8 NAG 1  N NAG 1  E NAG 401 n 
N 8 NAG 2  N NAG 2  E NAG 402 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 6 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2 6 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
3 6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
4 7 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 
'Glycam Condensed Sequence' GMML       1.0   
5 7 
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1_i2-j1
;
WURCS                       PDB2Glycan 1.1.0 
6 7 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
7 8 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8 8 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
9 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  6 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
2  6 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
3  7 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
4  7 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
5  7 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
6  7 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
7  7 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
8  7 7  MAN C1 O1 3 BMA O6 HO6 sing ? 
9  7 8  MAN C1 O1 7 MAN O6 HO6 sing ? 
10 7 9  MAN C1 O1 8 MAN O2 HO2 sing ? 
11 7 10 MAN C1 O1 7 MAN O3 HO3 sing ? 
12 8 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
6 NAG 1  n 
6 NAG 2  n 
6 BMA 3  n 
7 NAG 1  n 
7 NAG 2  n 
7 BMA 3  n 
7 MAN 4  n 
7 MAN 5  n 
7 MAN 6  n 
7 MAN 7  n 
7 MAN 8  n 
7 MAN 9  n 
7 MAN 10 n 
8 NAG 1  n 
8 NAG 2  n 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  2-acetamido-2-deoxy-beta-D-glucopyranose                            NAG 
10 'GAMMA-AMINO-BUTANOIC ACID'                                         ABU 
11 'methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate' R63 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
