data_8Y2M
# 
_entry.id   8Y2M 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8Y2M         pdb_00008y2m 10.2210/pdb8y2m/pdb 
WWPDB D_1300044724 ?            ?                   
EMDB  EMD-38857    ?            ?                   
# 
_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       2024-11-27 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y2M 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of the FB1-bound Lac1-Lip1 complex' EMD-38857 'associated EM volume' 
EMDB 'Cryo-EM structure of the apo Lac1-Lip1 complex'       EMD-38858 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gongx@sustech.edu.cn 
_pdbx_contact_author.name_first         Xin 
_pdbx_contact_author.name_last          Gong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3469-7718 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xie, T.'   1 ? 
'Zhang, Z.' 2 ? 
'Fang, Q.'  3 ? 
'Gong, X.'  4 ? 
# 
_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            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                1419 
_citation.page_last                 1428.e4 
_citation.title                     'Mechanism of ceramide synthase inhibition by fumonisin B 1.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2024.06.002 
_citation.pdbx_database_id_PubMed   38964337 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, Z.' 1 ? 
primary 'Fang, Q.'  2 ? 
primary 'Xie, T.'   3 ? 
primary 'Gong, X.'  4 ? 
# 
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 'Ceramide synthase LAC1' 50289.082 2 2.3.1.297 ? ? ? 
2 polymer     man 'Ceramide synthase subunit LIP1' 17228.682 2 ?         ? ? ? 
3 non-polymer syn 
'(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE' 763.100   6 ? 
? ? ? 
4 non-polymer syn 
;(2~{R})-2-[2-[(5~{R},6~{R},7~{S},9~{S},11~{R},16~{R},18~{S},19~{S})-19-azanyl-6-[(3~{R})-3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl]oxy-5,9-dimethyl-11,16,18-tris(oxidanyl)icosan-7-yl]oxy-2-oxidanylidene-ethyl]butanedioic acid
;
721.830   2 ?         ? ? ? 
5 non-polymer syn 'hexacosanoic acid' 396.690   2 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Very-long-chain ceramide synthase LAC1' 
2 'LAG1/LAC1-interacting protein 1'        
# 
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 
;MSTIKPSPSNNNLKVRSRPRRKSSIGKIDLGDTVPSLGTMFETKESKTAAKRRMQRLSEATKNDSDLVKKIWFSFREISY
RHAWIAPLMILIAVYSAYFTSGNTTKTNVLHRFVAVSYQIGDTNAYGKGINDLCFVFYYMIFFTFLREFLMDVVIRPFAI
RLHVTSKHRIKRIMEQMYAIFYTGVSGPFGIYCMYHSDLWFFNTKAMYRTYPDFTNPFLFKVFYLGQAAFWAQQACILVL
QLEKPRKDHNELTFHHIVTLLLIWSSYVFHFTKMGLPIYITMDVSDFLLSFSKTLNYLDSGLAFFSFAIFVVAWIYLRHY
INLKILWSVLTQFRTEGNYVLNFATQQYKCWISLPIVFVLIGALQLVNLYWLFLIFRVLYRILWRGILKDDRSDSESDEE
SDESSTTPTDSTPTKKDILEDYKDDDDK
;
;MSTIKPSPSNNNLKVRSRPRRKSSIGKIDLGDTVPSLGTMFETKESKTAAKRRMQRLSEATKNDSDLVKKIWFSFREISY
RHAWIAPLMILIAVYSAYFTSGNTTKTNVLHRFVAVSYQIGDTNAYGKGINDLCFVFYYMIFFTFLREFLMDVVIRPFAI
RLHVTSKHRIKRIMEQMYAIFYTGVSGPFGIYCMYHSDLWFFNTKAMYRTYPDFTNPFLFKVFYLGQAAFWAQQACILVL
QLEKPRKDHNELTFHHIVTLLLIWSSYVFHFTKMGLPIYITMDVSDFLLSFSKTLNYLDSGLAFFSFAIFVVAWIYLRHY
INLKILWSVLTQFRTEGNYVLNFATQQYKCWISLPIVFVLIGALQLVNLYWLFLIFRVLYRILWRGILKDDRSDSESDEE
SDESSTTPTDSTPTKKDILEDYKDDDDK
;
A,C ? 
2 'polypeptide(L)' no no 
;MSQPTPIITTKSAAKPKPKIFNLFRVCFISLLLIAAVEYFKYGTRINYEWFHCTPIKEPQSGSVIKLWARGGPSCDKRGE
YKTIVKRITRDYEPNDEHLSFCIIENDNVPPVHYPIHEDKGEPGYVAYVGYDTDSELVQELCADSTIYHM
;
;MSQPTPIITTKSAAKPKPKIFNLFRVCFISLLLIAAVEYFKYGTRINYEWFHCTPIKEPQSGSVIKLWARGGPSCDKRGE
YKTIVKRITRDYEPNDEHLSFCIIENDNVPPVHYPIHEDKGEPGYVAYVGYDTDSELVQELCADSTIYHM
;
B,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE' 6PL   
4 
;(2~{R})-2-[2-[(5~{R},6~{R},7~{S},9~{S},11~{R},16~{R},18~{S},19~{S})-19-azanyl-6-[(3~{R})-3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl]oxy-5,9-dimethyl-11,16,18-tris(oxidanyl)icosan-7-yl]oxy-2-oxidanylidene-ethyl]butanedioic acid
;
A1D5V 
5 'hexacosanoic acid' 7PO   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   THR n 
1 4   ILE n 
1 5   LYS n 
1 6   PRO n 
1 7   SER n 
1 8   PRO n 
1 9   SER n 
1 10  ASN n 
1 11  ASN n 
1 12  ASN n 
1 13  LEU n 
1 14  LYS n 
1 15  VAL n 
1 16  ARG n 
1 17  SER n 
1 18  ARG n 
1 19  PRO n 
1 20  ARG n 
1 21  ARG n 
1 22  LYS n 
1 23  SER n 
1 24  SER n 
1 25  ILE n 
1 26  GLY n 
1 27  LYS n 
1 28  ILE n 
1 29  ASP n 
1 30  LEU n 
1 31  GLY n 
1 32  ASP n 
1 33  THR n 
1 34  VAL n 
1 35  PRO n 
1 36  SER n 
1 37  LEU n 
1 38  GLY n 
1 39  THR n 
1 40  MET n 
1 41  PHE n 
1 42  GLU n 
1 43  THR n 
1 44  LYS n 
1 45  GLU n 
1 46  SER n 
1 47  LYS n 
1 48  THR n 
1 49  ALA n 
1 50  ALA n 
1 51  LYS n 
1 52  ARG n 
1 53  ARG n 
1 54  MET n 
1 55  GLN n 
1 56  ARG n 
1 57  LEU n 
1 58  SER n 
1 59  GLU n 
1 60  ALA n 
1 61  THR n 
1 62  LYS n 
1 63  ASN n 
1 64  ASP n 
1 65  SER n 
1 66  ASP n 
1 67  LEU n 
1 68  VAL n 
1 69  LYS n 
1 70  LYS n 
1 71  ILE n 
1 72  TRP n 
1 73  PHE n 
1 74  SER n 
1 75  PHE n 
1 76  ARG n 
1 77  GLU n 
1 78  ILE n 
1 79  SER n 
1 80  TYR n 
1 81  ARG n 
1 82  HIS n 
1 83  ALA n 
1 84  TRP n 
1 85  ILE n 
1 86  ALA n 
1 87  PRO n 
1 88  LEU n 
1 89  MET n 
1 90  ILE n 
1 91  LEU n 
1 92  ILE n 
1 93  ALA n 
1 94  VAL n 
1 95  TYR n 
1 96  SER n 
1 97  ALA n 
1 98  TYR n 
1 99  PHE n 
1 100 THR n 
1 101 SER n 
1 102 GLY n 
1 103 ASN n 
1 104 THR n 
1 105 THR n 
1 106 LYS n 
1 107 THR n 
1 108 ASN n 
1 109 VAL n 
1 110 LEU n 
1 111 HIS n 
1 112 ARG n 
1 113 PHE n 
1 114 VAL n 
1 115 ALA n 
1 116 VAL n 
1 117 SER n 
1 118 TYR n 
1 119 GLN n 
1 120 ILE n 
1 121 GLY n 
1 122 ASP n 
1 123 THR n 
1 124 ASN n 
1 125 ALA n 
1 126 TYR n 
1 127 GLY n 
1 128 LYS n 
1 129 GLY n 
1 130 ILE n 
1 131 ASN n 
1 132 ASP n 
1 133 LEU n 
1 134 CYS n 
1 135 PHE n 
1 136 VAL n 
1 137 PHE n 
1 138 TYR n 
1 139 TYR n 
1 140 MET n 
1 141 ILE n 
1 142 PHE n 
1 143 PHE n 
1 144 THR n 
1 145 PHE n 
1 146 LEU n 
1 147 ARG n 
1 148 GLU n 
1 149 PHE n 
1 150 LEU n 
1 151 MET n 
1 152 ASP n 
1 153 VAL n 
1 154 VAL n 
1 155 ILE n 
1 156 ARG n 
1 157 PRO n 
1 158 PHE n 
1 159 ALA n 
1 160 ILE n 
1 161 ARG n 
1 162 LEU n 
1 163 HIS n 
1 164 VAL n 
1 165 THR n 
1 166 SER n 
1 167 LYS n 
1 168 HIS n 
1 169 ARG n 
1 170 ILE n 
1 171 LYS n 
1 172 ARG n 
1 173 ILE n 
1 174 MET n 
1 175 GLU n 
1 176 GLN n 
1 177 MET n 
1 178 TYR n 
1 179 ALA n 
1 180 ILE n 
1 181 PHE n 
1 182 TYR n 
1 183 THR n 
1 184 GLY n 
1 185 VAL n 
1 186 SER n 
1 187 GLY n 
1 188 PRO n 
1 189 PHE n 
1 190 GLY n 
1 191 ILE n 
1 192 TYR n 
1 193 CYS n 
1 194 MET n 
1 195 TYR n 
1 196 HIS n 
1 197 SER n 
1 198 ASP n 
1 199 LEU n 
1 200 TRP n 
1 201 PHE n 
1 202 PHE n 
1 203 ASN n 
1 204 THR n 
1 205 LYS n 
1 206 ALA n 
1 207 MET n 
1 208 TYR n 
1 209 ARG n 
1 210 THR n 
1 211 TYR n 
1 212 PRO n 
1 213 ASP n 
1 214 PHE n 
1 215 THR n 
1 216 ASN n 
1 217 PRO n 
1 218 PHE n 
1 219 LEU n 
1 220 PHE n 
1 221 LYS n 
1 222 VAL n 
1 223 PHE n 
1 224 TYR n 
1 225 LEU n 
1 226 GLY n 
1 227 GLN n 
1 228 ALA n 
1 229 ALA n 
1 230 PHE n 
1 231 TRP n 
1 232 ALA n 
1 233 GLN n 
1 234 GLN n 
1 235 ALA n 
1 236 CYS n 
1 237 ILE n 
1 238 LEU n 
1 239 VAL n 
1 240 LEU n 
1 241 GLN n 
1 242 LEU n 
1 243 GLU n 
1 244 LYS n 
1 245 PRO n 
1 246 ARG n 
1 247 LYS n 
1 248 ASP n 
1 249 HIS n 
1 250 ASN n 
1 251 GLU n 
1 252 LEU n 
1 253 THR n 
1 254 PHE n 
1 255 HIS n 
1 256 HIS n 
1 257 ILE n 
1 258 VAL n 
1 259 THR n 
1 260 LEU n 
1 261 LEU n 
1 262 LEU n 
1 263 ILE n 
1 264 TRP n 
1 265 SER n 
1 266 SER n 
1 267 TYR n 
1 268 VAL n 
1 269 PHE n 
1 270 HIS n 
1 271 PHE n 
1 272 THR n 
1 273 LYS n 
1 274 MET n 
1 275 GLY n 
1 276 LEU n 
1 277 PRO n 
1 278 ILE n 
1 279 TYR n 
1 280 ILE n 
1 281 THR n 
1 282 MET n 
1 283 ASP n 
1 284 VAL n 
1 285 SER n 
1 286 ASP n 
1 287 PHE n 
1 288 LEU n 
1 289 LEU n 
1 290 SER n 
1 291 PHE n 
1 292 SER n 
1 293 LYS n 
1 294 THR n 
1 295 LEU n 
1 296 ASN n 
1 297 TYR n 
1 298 LEU n 
1 299 ASP n 
1 300 SER n 
1 301 GLY n 
1 302 LEU n 
1 303 ALA n 
1 304 PHE n 
1 305 PHE n 
1 306 SER n 
1 307 PHE n 
1 308 ALA n 
1 309 ILE n 
1 310 PHE n 
1 311 VAL n 
1 312 VAL n 
1 313 ALA n 
1 314 TRP n 
1 315 ILE n 
1 316 TYR n 
1 317 LEU n 
1 318 ARG n 
1 319 HIS n 
1 320 TYR n 
1 321 ILE n 
1 322 ASN n 
1 323 LEU n 
1 324 LYS n 
1 325 ILE n 
1 326 LEU n 
1 327 TRP n 
1 328 SER n 
1 329 VAL n 
1 330 LEU n 
1 331 THR n 
1 332 GLN n 
1 333 PHE n 
1 334 ARG n 
1 335 THR n 
1 336 GLU n 
1 337 GLY n 
1 338 ASN n 
1 339 TYR n 
1 340 VAL n 
1 341 LEU n 
1 342 ASN n 
1 343 PHE n 
1 344 ALA n 
1 345 THR n 
1 346 GLN n 
1 347 GLN n 
1 348 TYR n 
1 349 LYS n 
1 350 CYS n 
1 351 TRP n 
1 352 ILE n 
1 353 SER n 
1 354 LEU n 
1 355 PRO n 
1 356 ILE n 
1 357 VAL n 
1 358 PHE n 
1 359 VAL n 
1 360 LEU n 
1 361 ILE n 
1 362 GLY n 
1 363 ALA n 
1 364 LEU n 
1 365 GLN n 
1 366 LEU n 
1 367 VAL n 
1 368 ASN n 
1 369 LEU n 
1 370 TYR n 
1 371 TRP n 
1 372 LEU n 
1 373 PHE n 
1 374 LEU n 
1 375 ILE n 
1 376 PHE n 
1 377 ARG n 
1 378 VAL n 
1 379 LEU n 
1 380 TYR n 
1 381 ARG n 
1 382 ILE n 
1 383 LEU n 
1 384 TRP n 
1 385 ARG n 
1 386 GLY n 
1 387 ILE n 
1 388 LEU n 
1 389 LYS n 
1 390 ASP n 
1 391 ASP n 
1 392 ARG n 
1 393 SER n 
1 394 ASP n 
1 395 SER n 
1 396 GLU n 
1 397 SER n 
1 398 ASP n 
1 399 GLU n 
1 400 GLU n 
1 401 SER n 
1 402 ASP n 
1 403 GLU n 
1 404 SER n 
1 405 SER n 
1 406 THR n 
1 407 THR n 
1 408 PRO n 
1 409 THR n 
1 410 ASP n 
1 411 SER n 
1 412 THR n 
1 413 PRO n 
1 414 THR n 
1 415 LYS n 
1 416 LYS n 
1 417 ASP n 
1 418 ILE n 
1 419 LEU n 
1 420 GLU n 
1 421 ASP n 
1 422 TYR n 
1 423 LYS n 
1 424 ASP n 
1 425 ASP n 
1 426 ASP n 
1 427 ASP n 
1 428 LYS n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   PRO n 
2 5   THR n 
2 6   PRO n 
2 7   ILE n 
2 8   ILE n 
2 9   THR n 
2 10  THR n 
2 11  LYS n 
2 12  SER n 
2 13  ALA n 
2 14  ALA n 
2 15  LYS n 
2 16  PRO n 
2 17  LYS n 
2 18  PRO n 
2 19  LYS n 
2 20  ILE n 
2 21  PHE n 
2 22  ASN n 
2 23  LEU n 
2 24  PHE n 
2 25  ARG n 
2 26  VAL n 
2 27  CYS n 
2 28  PHE n 
2 29  ILE n 
2 30  SER n 
2 31  LEU n 
2 32  LEU n 
2 33  LEU n 
2 34  ILE n 
2 35  ALA n 
2 36  ALA n 
2 37  VAL n 
2 38  GLU n 
2 39  TYR n 
2 40  PHE n 
2 41  LYS n 
2 42  TYR n 
2 43  GLY n 
2 44  THR n 
2 45  ARG n 
2 46  ILE n 
2 47  ASN n 
2 48  TYR n 
2 49  GLU n 
2 50  TRP n 
2 51  PHE n 
2 52  HIS n 
2 53  CYS n 
2 54  THR n 
2 55  PRO n 
2 56  ILE n 
2 57  LYS n 
2 58  GLU n 
2 59  PRO n 
2 60  GLN n 
2 61  SER n 
2 62  GLY n 
2 63  SER n 
2 64  VAL n 
2 65  ILE n 
2 66  LYS n 
2 67  LEU n 
2 68  TRP n 
2 69  ALA n 
2 70  ARG n 
2 71  GLY n 
2 72  GLY n 
2 73  PRO n 
2 74  SER n 
2 75  CYS n 
2 76  ASP n 
2 77  LYS n 
2 78  ARG n 
2 79  GLY n 
2 80  GLU n 
2 81  TYR n 
2 82  LYS n 
2 83  THR n 
2 84  ILE n 
2 85  VAL n 
2 86  LYS n 
2 87  ARG n 
2 88  ILE n 
2 89  THR n 
2 90  ARG n 
2 91  ASP n 
2 92  TYR n 
2 93  GLU n 
2 94  PRO n 
2 95  ASN n 
2 96  ASP n 
2 97  GLU n 
2 98  HIS n 
2 99  LEU n 
2 100 SER n 
2 101 PHE n 
2 102 CYS n 
2 103 ILE n 
2 104 ILE n 
2 105 GLU n 
2 106 ASN n 
2 107 ASP n 
2 108 ASN n 
2 109 VAL n 
2 110 PRO n 
2 111 PRO n 
2 112 VAL n 
2 113 HIS n 
2 114 TYR n 
2 115 PRO n 
2 116 ILE n 
2 117 HIS n 
2 118 GLU n 
2 119 ASP n 
2 120 LYS n 
2 121 GLY n 
2 122 GLU n 
2 123 PRO n 
2 124 GLY n 
2 125 TYR n 
2 126 VAL n 
2 127 ALA n 
2 128 TYR n 
2 129 VAL n 
2 130 GLY n 
2 131 TYR n 
2 132 ASP n 
2 133 THR n 
2 134 ASP n 
2 135 SER n 
2 136 GLU n 
2 137 LEU n 
2 138 VAL n 
2 139 GLN n 
2 140 GLU n 
2 141 LEU n 
2 142 CYS n 
2 143 ALA n 
2 144 ASP n 
2 145 SER n 
2 146 THR n 
2 147 ILE n 
2 148 TYR n 
2 149 HIS n 
2 150 MET 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' 1 428 
;Baker's yeast
;
? 'LAC1, DGT1, YKL008C, YKL156' ? ? ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 150 
;Baker's yeast
;
? 'LIP1, YMR298W'               ? ? ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
6PL   non-polymer         . 
'(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE' 
1-PALMITOYL-2-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE 'C42 H85 N O8 P 1' 763.100 
7PO   non-polymer         . 'hexacosanoic acid' ?                                                  'C26 H52 O2'       396.690 
A1D5V non-polymer         . 
;(2~{R})-2-[2-[(5~{R},6~{R},7~{S},9~{S},11~{R},16~{R},18~{S},19~{S})-19-azanyl-6-[(3~{R})-3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl]oxy-5,9-dimethyl-11,16,18-tris(oxidanyl)icosan-7-yl]oxy-2-oxidanylidene-ethyl]butanedioic acid
;
'Fumonisin b1; Macrofusine'                        'C34 H59 N O15'    721.830 
ALA   'L-peptide linking' y ALANINE ?                                                  'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE ?                                                  'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                                                  'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                                                  'C4 H7 N O4'       133.103 
CYS   'L-peptide linking' y CYSTEINE ?                                                  'C3 H7 N O2 S'     121.158 
GLN   'L-peptide linking' y GLUTAMINE ?                                                  'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                                                  'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE ?                                                  'C2 H5 N O2'       75.067  
HIS   'L-peptide linking' y HISTIDINE ?                                                  'C6 H10 N3 O2 1'   156.162 
ILE   'L-peptide linking' y ISOLEUCINE ?                                                  'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE ?                                                  'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE ?                                                  'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE ?                                                  'C5 H11 N O2 S'    149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?                                                  'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE ?                                                  'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE ?                                                  'C3 H7 N O3'       105.093 
THR   'L-peptide linking' y THREONINE ?                                                  'C4 H9 N O3'       119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?                                                  'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE ?                                                  'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE ?                                                  'C5 H11 N O2'      117.146 
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   ILE 4   4   ?   ?   ?   A . n 
A 1 5   LYS 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  ASN 10  10  ?   ?   ?   A . n 
A 1 11  ASN 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  ARG 18  18  ?   ?   ?   A . n 
A 1 19  PRO 19  19  ?   ?   ?   A . n 
A 1 20  ARG 20  20  ?   ?   ?   A . n 
A 1 21  ARG 21  21  ?   ?   ?   A . n 
A 1 22  LYS 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  SER 24  24  ?   ?   ?   A . n 
A 1 25  ILE 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  LYS 27  27  ?   ?   ?   A . n 
A 1 28  ILE 28  28  ?   ?   ?   A . n 
A 1 29  ASP 29  29  ?   ?   ?   A . n 
A 1 30  LEU 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  ?   ?   ?   A . n 
A 1 32  ASP 32  32  ?   ?   ?   A . n 
A 1 33  THR 33  33  ?   ?   ?   A . n 
A 1 34  VAL 34  34  ?   ?   ?   A . n 
A 1 35  PRO 35  35  ?   ?   ?   A . n 
A 1 36  SER 36  36  ?   ?   ?   A . n 
A 1 37  LEU 37  37  ?   ?   ?   A . n 
A 1 38  GLY 38  38  ?   ?   ?   A . n 
A 1 39  THR 39  39  ?   ?   ?   A . n 
A 1 40  MET 40  40  ?   ?   ?   A . n 
A 1 41  PHE 41  41  ?   ?   ?   A . n 
A 1 42  GLU 42  42  ?   ?   ?   A . n 
A 1 43  THR 43  43  ?   ?   ?   A . n 
A 1 44  LYS 44  44  ?   ?   ?   A . n 
A 1 45  GLU 45  45  ?   ?   ?   A . n 
A 1 46  SER 46  46  ?   ?   ?   A . n 
A 1 47  LYS 47  47  ?   ?   ?   A . n 
A 1 48  THR 48  48  ?   ?   ?   A . n 
A 1 49  ALA 49  49  ?   ?   ?   A . n 
A 1 50  ALA 50  50  ?   ?   ?   A . n 
A 1 51  LYS 51  51  ?   ?   ?   A . n 
A 1 52  ARG 52  52  ?   ?   ?   A . n 
A 1 53  ARG 53  53  ?   ?   ?   A . n 
A 1 54  MET 54  54  ?   ?   ?   A . n 
A 1 55  GLN 55  55  ?   ?   ?   A . n 
A 1 56  ARG 56  56  ?   ?   ?   A . n 
A 1 57  LEU 57  57  ?   ?   ?   A . n 
A 1 58  SER 58  58  ?   ?   ?   A . n 
A 1 59  GLU 59  59  ?   ?   ?   A . n 
A 1 60  ALA 60  60  ?   ?   ?   A . n 
A 1 61  THR 61  61  ?   ?   ?   A . n 
A 1 62  LYS 62  62  ?   ?   ?   A . n 
A 1 63  ASN 63  63  ?   ?   ?   A . n 
A 1 64  ASP 64  64  ?   ?   ?   A . n 
A 1 65  SER 65  65  ?   ?   ?   A . n 
A 1 66  ASP 66  66  ?   ?   ?   A . n 
A 1 67  LEU 67  67  ?   ?   ?   A . n 
A 1 68  VAL 68  68  ?   ?   ?   A . n 
A 1 69  LYS 69  69  ?   ?   ?   A . n 
A 1 70  LYS 70  70  ?   ?   ?   A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  TRP 72  72  72  TRP TRP A . n 
A 1 73  PHE 73  73  73  PHE PHE A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  HIS 82  82  82  HIS HIS A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  TRP 84  84  84  TRP TRP A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 HIS 111 111 111 HIS HIS A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 GLN 119 119 119 GLN GLN A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 ALA 125 125 125 ALA ALA 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 LYS 128 128 128 LYS LYS A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 CYS 134 134 134 CYS CYS A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 TYR 138 138 138 TYR TYR A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 PHE 145 145 145 PHE PHE A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 MET 151 151 151 MET MET A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 ARG 161 161 161 ARG ARG A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 HIS 168 168 168 HIS HIS A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 MET 174 174 174 MET MET A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 MET 177 177 177 MET MET A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 CYS 193 193 193 CYS CYS A . n 
A 1 194 MET 194 194 194 MET MET A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 HIS 196 196 196 HIS HIS A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 ASP 198 198 198 ASP ASP A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 TRP 200 200 200 TRP TRP A . n 
A 1 201 PHE 201 201 201 PHE PHE A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 LYS 205 205 205 LYS LYS A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 MET 207 207 207 MET MET A . n 
A 1 208 TYR 208 208 208 TYR TYR A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 VAL 222 222 222 VAL VAL A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 TYR 224 224 224 TYR TYR A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 CYS 236 236 236 CYS CYS A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 GLN 241 241 241 GLN GLN A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 LYS 244 244 244 LYS LYS A . n 
A 1 245 PRO 245 245 245 PRO PRO A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 HIS 249 249 249 HIS HIS A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 GLU 251 251 251 GLU GLU A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 HIS 255 255 255 HIS HIS A . n 
A 1 256 HIS 256 256 256 HIS HIS A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 THR 259 259 259 THR THR A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 TRP 264 264 264 TRP TRP A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 TYR 267 267 267 TYR TYR A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 HIS 270 270 270 HIS HIS A . n 
A 1 271 PHE 271 271 271 PHE PHE A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 LYS 273 273 273 LYS LYS A . n 
A 1 274 MET 274 274 274 MET MET A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 TYR 279 279 279 TYR TYR A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 SER 290 290 290 SER SER A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 ASN 296 296 296 ASN ASN A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 PHE 304 304 304 PHE PHE A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 TRP 314 314 314 TRP TRP A . n 
A 1 315 ILE 315 315 315 ILE ILE A . n 
A 1 316 TYR 316 316 316 TYR TYR A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 HIS 319 319 319 HIS HIS A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 ASN 322 322 322 ASN ASN A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 LYS 324 324 324 LYS LYS A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 TRP 327 327 327 TRP TRP A . n 
A 1 328 SER 328 328 328 SER SER A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 THR 331 331 331 THR THR A . n 
A 1 332 GLN 332 332 332 GLN GLN A . n 
A 1 333 PHE 333 333 333 PHE PHE A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 ASN 338 338 338 ASN ASN 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 LEU 341 341 341 LEU LEU A . n 
A 1 342 ASN 342 342 342 ASN ASN A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 GLN 346 346 346 GLN GLN A . n 
A 1 347 GLN 347 347 347 GLN GLN A . n 
A 1 348 TYR 348 348 348 TYR TYR A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 CYS 350 350 350 CYS CYS A . n 
A 1 351 TRP 351 351 351 TRP TRP A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 SER 353 353 353 SER SER A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 VAL 357 357 357 VAL VAL A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 ILE 361 361 361 ILE ILE A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 GLN 365 365 365 GLN GLN A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 ASN 368 368 368 ASN ASN A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 TYR 370 370 370 TYR TYR A . n 
A 1 371 TRP 371 371 371 TRP TRP A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 PHE 376 376 376 PHE PHE A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 TYR 380 380 380 TYR TYR A . n 
A 1 381 ARG 381 381 381 ARG ARG A . n 
A 1 382 ILE 382 382 382 ILE ILE A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 TRP 384 384 384 TRP TRP A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 GLY 386 386 ?   ?   ?   A . n 
A 1 387 ILE 387 387 ?   ?   ?   A . n 
A 1 388 LEU 388 388 ?   ?   ?   A . n 
A 1 389 LYS 389 389 ?   ?   ?   A . n 
A 1 390 ASP 390 390 ?   ?   ?   A . n 
A 1 391 ASP 391 391 ?   ?   ?   A . n 
A 1 392 ARG 392 392 ?   ?   ?   A . n 
A 1 393 SER 393 393 ?   ?   ?   A . n 
A 1 394 ASP 394 394 ?   ?   ?   A . n 
A 1 395 SER 395 395 ?   ?   ?   A . n 
A 1 396 GLU 396 396 ?   ?   ?   A . n 
A 1 397 SER 397 397 ?   ?   ?   A . n 
A 1 398 ASP 398 398 ?   ?   ?   A . n 
A 1 399 GLU 399 399 ?   ?   ?   A . n 
A 1 400 GLU 400 400 ?   ?   ?   A . n 
A 1 401 SER 401 401 ?   ?   ?   A . n 
A 1 402 ASP 402 402 ?   ?   ?   A . n 
A 1 403 GLU 403 403 ?   ?   ?   A . n 
A 1 404 SER 404 404 ?   ?   ?   A . n 
A 1 405 SER 405 405 ?   ?   ?   A . n 
A 1 406 THR 406 406 ?   ?   ?   A . n 
A 1 407 THR 407 407 ?   ?   ?   A . n 
A 1 408 PRO 408 408 ?   ?   ?   A . n 
A 1 409 THR 409 409 ?   ?   ?   A . n 
A 1 410 ASP 410 410 ?   ?   ?   A . n 
A 1 411 SER 411 411 ?   ?   ?   A . n 
A 1 412 THR 412 412 ?   ?   ?   A . n 
A 1 413 PRO 413 413 ?   ?   ?   A . n 
A 1 414 THR 414 414 ?   ?   ?   A . n 
A 1 415 LYS 415 415 ?   ?   ?   A . n 
A 1 416 LYS 416 416 ?   ?   ?   A . n 
A 1 417 ASP 417 417 ?   ?   ?   A . n 
A 1 418 ILE 418 418 ?   ?   ?   A . n 
A 1 419 LEU 419 419 ?   ?   ?   A . n 
A 1 420 GLU 420 420 ?   ?   ?   A . n 
A 1 421 ASP 421 421 ?   ?   ?   A . n 
A 1 422 TYR 422 422 ?   ?   ?   A . n 
A 1 423 LYS 423 423 ?   ?   ?   A . n 
A 1 424 ASP 424 424 ?   ?   ?   A . n 
A 1 425 ASP 425 425 ?   ?   ?   A . n 
A 1 426 ASP 426 426 ?   ?   ?   A . n 
A 1 427 ASP 427 427 ?   ?   ?   A . n 
A 1 428 LYS 428 428 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   ?   ?   ?   B . n 
B 2 3   GLN 3   3   ?   ?   ?   B . n 
B 2 4   PRO 4   4   ?   ?   ?   B . n 
B 2 5   THR 5   5   ?   ?   ?   B . n 
B 2 6   PRO 6   6   ?   ?   ?   B . n 
B 2 7   ILE 7   7   ?   ?   ?   B . n 
B 2 8   ILE 8   8   ?   ?   ?   B . n 
B 2 9   THR 9   9   ?   ?   ?   B . n 
B 2 10  THR 10  10  ?   ?   ?   B . n 
B 2 11  LYS 11  11  ?   ?   ?   B . n 
B 2 12  SER 12  12  ?   ?   ?   B . n 
B 2 13  ALA 13  13  ?   ?   ?   B . n 
B 2 14  ALA 14  14  ?   ?   ?   B . n 
B 2 15  LYS 15  15  ?   ?   ?   B . n 
B 2 16  PRO 16  16  ?   ?   ?   B . n 
B 2 17  LYS 17  17  ?   ?   ?   B . n 
B 2 18  PRO 18  18  18  PRO PRO B . n 
B 2 19  LYS 19  19  19  LYS LYS B . n 
B 2 20  ILE 20  20  20  ILE ILE B . n 
B 2 21  PHE 21  21  21  PHE PHE B . n 
B 2 22  ASN 22  22  22  ASN ASN B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  PHE 24  24  24  PHE PHE B . n 
B 2 25  ARG 25  25  25  ARG ARG B . n 
B 2 26  VAL 26  26  26  VAL VAL B . n 
B 2 27  CYS 27  27  27  CYS CYS B . n 
B 2 28  PHE 28  28  28  PHE PHE B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  SER 30  30  30  SER SER B . n 
B 2 31  LEU 31  31  31  LEU LEU B . n 
B 2 32  LEU 32  32  32  LEU LEU B . n 
B 2 33  LEU 33  33  33  LEU LEU B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  ALA 35  35  35  ALA ALA B . n 
B 2 36  ALA 36  36  36  ALA ALA B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  GLU 38  38  38  GLU GLU B . n 
B 2 39  TYR 39  39  39  TYR TYR B . n 
B 2 40  PHE 40  40  40  PHE PHE B . n 
B 2 41  LYS 41  41  41  LYS LYS B . n 
B 2 42  TYR 42  42  42  TYR TYR B . n 
B 2 43  GLY 43  43  43  GLY GLY B . n 
B 2 44  THR 44  44  44  THR THR B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  ASN 47  47  47  ASN ASN B . n 
B 2 48  TYR 48  48  48  TYR TYR B . n 
B 2 49  GLU 49  49  49  GLU GLU B . n 
B 2 50  TRP 50  50  50  TRP TRP B . n 
B 2 51  PHE 51  51  51  PHE PHE B . n 
B 2 52  HIS 52  52  52  HIS HIS B . n 
B 2 53  CYS 53  53  53  CYS CYS B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  PRO 55  55  55  PRO PRO B . n 
B 2 56  ILE 56  56  56  ILE ILE B . n 
B 2 57  LYS 57  57  57  LYS LYS B . n 
B 2 58  GLU 58  58  58  GLU GLU B . n 
B 2 59  PRO 59  59  59  PRO PRO B . n 
B 2 60  GLN 60  60  60  GLN GLN B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  GLY 62  62  62  GLY GLY B . n 
B 2 63  SER 63  63  63  SER SER B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  ILE 65  65  65  ILE ILE B . n 
B 2 66  LYS 66  66  66  LYS LYS B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  TRP 68  68  68  TRP TRP B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  ARG 70  70  70  ARG ARG B . n 
B 2 71  GLY 71  71  71  GLY GLY B . n 
B 2 72  GLY 72  72  72  GLY GLY B . n 
B 2 73  PRO 73  73  73  PRO PRO B . n 
B 2 74  SER 74  74  74  SER SER B . n 
B 2 75  CYS 75  75  75  CYS CYS B . n 
B 2 76  ASP 76  76  76  ASP ASP B . n 
B 2 77  LYS 77  77  77  LYS LYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  GLU 80  80  80  GLU GLU B . n 
B 2 81  TYR 81  81  81  TYR TYR B . n 
B 2 82  LYS 82  82  82  LYS LYS B . n 
B 2 83  THR 83  83  83  THR THR B . n 
B 2 84  ILE 84  84  84  ILE ILE B . n 
B 2 85  VAL 85  85  85  VAL VAL B . n 
B 2 86  LYS 86  86  86  LYS LYS B . n 
B 2 87  ARG 87  87  87  ARG ARG B . n 
B 2 88  ILE 88  88  88  ILE ILE B . n 
B 2 89  THR 89  89  89  THR THR B . n 
B 2 90  ARG 90  90  90  ARG ARG B . n 
B 2 91  ASP 91  91  91  ASP ASP B . n 
B 2 92  TYR 92  92  92  TYR TYR B . n 
B 2 93  GLU 93  93  93  GLU GLU B . n 
B 2 94  PRO 94  94  94  PRO PRO B . n 
B 2 95  ASN 95  95  95  ASN ASN B . n 
B 2 96  ASP 96  96  96  ASP ASP B . n 
B 2 97  GLU 97  97  97  GLU GLU B . n 
B 2 98  HIS 98  98  98  HIS HIS B . n 
B 2 99  LEU 99  99  99  LEU LEU B . n 
B 2 100 SER 100 100 100 SER SER B . n 
B 2 101 PHE 101 101 101 PHE PHE B . n 
B 2 102 CYS 102 102 102 CYS CYS B . n 
B 2 103 ILE 103 103 103 ILE ILE B . n 
B 2 104 ILE 104 104 104 ILE ILE B . n 
B 2 105 GLU 105 105 105 GLU GLU B . n 
B 2 106 ASN 106 106 106 ASN ASN B . n 
B 2 107 ASP 107 107 107 ASP ASP B . n 
B 2 108 ASN 108 108 108 ASN ASN B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 PRO 110 110 110 PRO PRO B . n 
B 2 111 PRO 111 111 111 PRO PRO B . n 
B 2 112 VAL 112 112 112 VAL VAL B . n 
B 2 113 HIS 113 113 113 HIS HIS B . n 
B 2 114 TYR 114 114 114 TYR TYR B . n 
B 2 115 PRO 115 115 115 PRO PRO B . n 
B 2 116 ILE 116 116 116 ILE ILE B . n 
B 2 117 HIS 117 117 117 HIS HIS B . n 
B 2 118 GLU 118 118 118 GLU GLU B . n 
B 2 119 ASP 119 119 119 ASP ASP B . n 
B 2 120 LYS 120 120 120 LYS LYS B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 GLU 122 122 122 GLU GLU B . n 
B 2 123 PRO 123 123 123 PRO PRO B . n 
B 2 124 GLY 124 124 124 GLY GLY B . n 
B 2 125 TYR 125 125 125 TYR TYR B . n 
B 2 126 VAL 126 126 126 VAL VAL B . n 
B 2 127 ALA 127 127 127 ALA ALA B . n 
B 2 128 TYR 128 128 128 TYR TYR B . n 
B 2 129 VAL 129 129 129 VAL VAL B . n 
B 2 130 GLY 130 130 130 GLY GLY B . n 
B 2 131 TYR 131 131 131 TYR TYR B . n 
B 2 132 ASP 132 132 132 ASP ASP B . n 
B 2 133 THR 133 133 133 THR THR B . n 
B 2 134 ASP 134 134 134 ASP ASP B . n 
B 2 135 SER 135 135 135 SER SER B . n 
B 2 136 GLU 136 136 136 GLU GLU B . n 
B 2 137 LEU 137 137 137 LEU LEU B . n 
B 2 138 VAL 138 138 138 VAL VAL B . n 
B 2 139 GLN 139 139 139 GLN GLN B . n 
B 2 140 GLU 140 140 140 GLU GLU B . n 
B 2 141 LEU 141 141 141 LEU LEU B . n 
B 2 142 CYS 142 142 142 CYS CYS B . n 
B 2 143 ALA 143 143 143 ALA ALA B . n 
B 2 144 ASP 144 144 144 ASP ASP B . n 
B 2 145 SER 145 145 145 SER SER B . n 
B 2 146 THR 146 146 146 THR THR B . n 
B 2 147 ILE 147 147 147 ILE ILE B . n 
B 2 148 TYR 148 148 148 TYR TYR B . n 
B 2 149 HIS 149 149 149 HIS HIS B . n 
B 2 150 MET 150 150 150 MET MET B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   THR 3   3   ?   ?   ?   C . n 
C 1 4   ILE 4   4   ?   ?   ?   C . n 
C 1 5   LYS 5   5   ?   ?   ?   C . n 
C 1 6   PRO 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   ?   ?   ?   C . n 
C 1 8   PRO 8   8   ?   ?   ?   C . n 
C 1 9   SER 9   9   ?   ?   ?   C . n 
C 1 10  ASN 10  10  ?   ?   ?   C . n 
C 1 11  ASN 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  LEU 13  13  ?   ?   ?   C . n 
C 1 14  LYS 14  14  ?   ?   ?   C . n 
C 1 15  VAL 15  15  ?   ?   ?   C . n 
C 1 16  ARG 16  16  ?   ?   ?   C . n 
C 1 17  SER 17  17  ?   ?   ?   C . n 
C 1 18  ARG 18  18  ?   ?   ?   C . n 
C 1 19  PRO 19  19  ?   ?   ?   C . n 
C 1 20  ARG 20  20  ?   ?   ?   C . n 
C 1 21  ARG 21  21  ?   ?   ?   C . n 
C 1 22  LYS 22  22  ?   ?   ?   C . n 
C 1 23  SER 23  23  ?   ?   ?   C . n 
C 1 24  SER 24  24  ?   ?   ?   C . n 
C 1 25  ILE 25  25  ?   ?   ?   C . n 
C 1 26  GLY 26  26  ?   ?   ?   C . n 
C 1 27  LYS 27  27  ?   ?   ?   C . n 
C 1 28  ILE 28  28  ?   ?   ?   C . n 
C 1 29  ASP 29  29  ?   ?   ?   C . n 
C 1 30  LEU 30  30  ?   ?   ?   C . n 
C 1 31  GLY 31  31  ?   ?   ?   C . n 
C 1 32  ASP 32  32  ?   ?   ?   C . n 
C 1 33  THR 33  33  ?   ?   ?   C . n 
C 1 34  VAL 34  34  ?   ?   ?   C . n 
C 1 35  PRO 35  35  ?   ?   ?   C . n 
C 1 36  SER 36  36  ?   ?   ?   C . n 
C 1 37  LEU 37  37  ?   ?   ?   C . n 
C 1 38  GLY 38  38  ?   ?   ?   C . n 
C 1 39  THR 39  39  ?   ?   ?   C . n 
C 1 40  MET 40  40  ?   ?   ?   C . n 
C 1 41  PHE 41  41  ?   ?   ?   C . n 
C 1 42  GLU 42  42  ?   ?   ?   C . n 
C 1 43  THR 43  43  ?   ?   ?   C . n 
C 1 44  LYS 44  44  ?   ?   ?   C . n 
C 1 45  GLU 45  45  ?   ?   ?   C . n 
C 1 46  SER 46  46  ?   ?   ?   C . n 
C 1 47  LYS 47  47  ?   ?   ?   C . n 
C 1 48  THR 48  48  ?   ?   ?   C . n 
C 1 49  ALA 49  49  ?   ?   ?   C . n 
C 1 50  ALA 50  50  ?   ?   ?   C . n 
C 1 51  LYS 51  51  ?   ?   ?   C . n 
C 1 52  ARG 52  52  ?   ?   ?   C . n 
C 1 53  ARG 53  53  ?   ?   ?   C . n 
C 1 54  MET 54  54  ?   ?   ?   C . n 
C 1 55  GLN 55  55  ?   ?   ?   C . n 
C 1 56  ARG 56  56  ?   ?   ?   C . n 
C 1 57  LEU 57  57  ?   ?   ?   C . n 
C 1 58  SER 58  58  ?   ?   ?   C . n 
C 1 59  GLU 59  59  ?   ?   ?   C . n 
C 1 60  ALA 60  60  ?   ?   ?   C . n 
C 1 61  THR 61  61  ?   ?   ?   C . n 
C 1 62  LYS 62  62  ?   ?   ?   C . n 
C 1 63  ASN 63  63  ?   ?   ?   C . n 
C 1 64  ASP 64  64  ?   ?   ?   C . n 
C 1 65  SER 65  65  ?   ?   ?   C . n 
C 1 66  ASP 66  66  ?   ?   ?   C . n 
C 1 67  LEU 67  67  ?   ?   ?   C . n 
C 1 68  VAL 68  68  ?   ?   ?   C . n 
C 1 69  LYS 69  69  ?   ?   ?   C . n 
C 1 70  LYS 70  70  ?   ?   ?   C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  TRP 72  72  72  TRP TRP C . n 
C 1 73  PHE 73  73  73  PHE PHE C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  SER 79  79  79  SER SER C . n 
C 1 80  TYR 80  80  80  TYR TYR C . n 
C 1 81  ARG 81  81  81  ARG ARG C . n 
C 1 82  HIS 82  82  82  HIS HIS C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  TRP 84  84  84  TRP TRP C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  LEU 88  88  88  LEU LEU C . n 
C 1 89  MET 89  89  89  MET MET C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  ILE 92  92  92  ILE ILE C . n 
C 1 93  ALA 93  93  93  ALA ALA C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  TYR 95  95  95  TYR TYR C . n 
C 1 96  SER 96  96  96  SER SER C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  PHE 99  99  99  PHE PHE C . n 
C 1 100 THR 100 100 100 THR THR C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 LYS 106 106 106 LYS LYS C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 ASN 108 108 108 ASN ASN C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 HIS 111 111 111 HIS HIS C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 PHE 113 113 113 PHE PHE C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 VAL 116 116 116 VAL VAL C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 GLN 119 119 119 GLN GLN C . n 
C 1 120 ILE 120 120 120 ILE ILE C . n 
C 1 121 GLY 121 121 121 GLY GLY C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 ALA 125 125 125 ALA ALA 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 LYS 128 128 128 LYS LYS C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 ASP 132 132 132 ASP ASP C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 CYS 134 134 134 CYS CYS C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 TYR 138 138 138 TYR TYR C . n 
C 1 139 TYR 139 139 139 TYR TYR C . n 
C 1 140 MET 140 140 140 MET MET C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 PHE 143 143 143 PHE PHE C . n 
C 1 144 THR 144 144 144 THR THR C . n 
C 1 145 PHE 145 145 145 PHE PHE C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 PHE 149 149 149 PHE PHE C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 MET 151 151 151 MET MET C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 VAL 154 154 154 VAL VAL C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 PHE 158 158 158 PHE PHE C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 ARG 161 161 161 ARG ARG C . n 
C 1 162 LEU 162 162 162 LEU LEU C . n 
C 1 163 HIS 163 163 163 HIS HIS C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 SER 166 166 166 SER SER C . n 
C 1 167 LYS 167 167 167 LYS LYS C . n 
C 1 168 HIS 168 168 168 HIS HIS C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 ILE 170 170 170 ILE ILE C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 ARG 172 172 172 ARG ARG C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 MET 174 174 174 MET MET C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 GLN 176 176 176 GLN GLN C . n 
C 1 177 MET 177 177 177 MET MET C . n 
C 1 178 TYR 178 178 178 TYR TYR C . n 
C 1 179 ALA 179 179 179 ALA ALA C . n 
C 1 180 ILE 180 180 180 ILE ILE C . n 
C 1 181 PHE 181 181 181 PHE PHE C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 THR 183 183 183 THR THR C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 SER 186 186 186 SER SER C . n 
C 1 187 GLY 187 187 187 GLY GLY C . n 
C 1 188 PRO 188 188 188 PRO PRO C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 GLY 190 190 190 GLY GLY C . n 
C 1 191 ILE 191 191 191 ILE ILE C . n 
C 1 192 TYR 192 192 192 TYR TYR C . n 
C 1 193 CYS 193 193 193 CYS CYS C . n 
C 1 194 MET 194 194 194 MET MET C . n 
C 1 195 TYR 195 195 195 TYR TYR C . n 
C 1 196 HIS 196 196 196 HIS HIS C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 ASP 198 198 198 ASP ASP C . n 
C 1 199 LEU 199 199 199 LEU LEU C . n 
C 1 200 TRP 200 200 200 TRP TRP C . n 
C 1 201 PHE 201 201 201 PHE PHE C . n 
C 1 202 PHE 202 202 202 PHE PHE C . n 
C 1 203 ASN 203 203 203 ASN ASN C . n 
C 1 204 THR 204 204 204 THR THR C . n 
C 1 205 LYS 205 205 205 LYS LYS C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 MET 207 207 207 MET MET C . n 
C 1 208 TYR 208 208 208 TYR TYR C . n 
C 1 209 ARG 209 209 209 ARG ARG C . n 
C 1 210 THR 210 210 210 THR THR C . n 
C 1 211 TYR 211 211 211 TYR TYR C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 PHE 214 214 214 PHE PHE C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 ASN 216 216 216 ASN ASN C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 PHE 218 218 218 PHE PHE C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 PHE 220 220 220 PHE PHE C . n 
C 1 221 LYS 221 221 221 LYS LYS C . n 
C 1 222 VAL 222 222 222 VAL VAL C . n 
C 1 223 PHE 223 223 223 PHE PHE C . n 
C 1 224 TYR 224 224 224 TYR TYR C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 GLY 226 226 226 GLY GLY C . n 
C 1 227 GLN 227 227 227 GLN GLN C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 PHE 230 230 230 PHE PHE C . n 
C 1 231 TRP 231 231 231 TRP TRP C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 GLN 234 234 234 GLN GLN C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 CYS 236 236 236 CYS CYS C . n 
C 1 237 ILE 237 237 237 ILE ILE C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 GLN 241 241 241 GLN GLN C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 GLU 243 243 243 GLU GLU C . n 
C 1 244 LYS 244 244 244 LYS LYS C . n 
C 1 245 PRO 245 245 245 PRO PRO C . n 
C 1 246 ARG 246 246 246 ARG ARG C . n 
C 1 247 LYS 247 247 247 LYS LYS C . n 
C 1 248 ASP 248 248 248 ASP ASP C . n 
C 1 249 HIS 249 249 249 HIS HIS C . n 
C 1 250 ASN 250 250 250 ASN ASN C . n 
C 1 251 GLU 251 251 251 GLU GLU C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 THR 253 253 253 THR THR C . n 
C 1 254 PHE 254 254 254 PHE PHE C . n 
C 1 255 HIS 255 255 255 HIS HIS C . n 
C 1 256 HIS 256 256 256 HIS HIS C . n 
C 1 257 ILE 257 257 257 ILE ILE C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 THR 259 259 259 THR THR C . n 
C 1 260 LEU 260 260 260 LEU LEU C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 LEU 262 262 262 LEU LEU C . n 
C 1 263 ILE 263 263 263 ILE ILE C . n 
C 1 264 TRP 264 264 264 TRP TRP C . n 
C 1 265 SER 265 265 265 SER SER C . n 
C 1 266 SER 266 266 266 SER SER C . n 
C 1 267 TYR 267 267 267 TYR TYR C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 PHE 269 269 269 PHE PHE C . n 
C 1 270 HIS 270 270 270 HIS HIS C . n 
C 1 271 PHE 271 271 271 PHE PHE C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 LYS 273 273 273 LYS LYS C . n 
C 1 274 MET 274 274 274 MET MET C . n 
C 1 275 GLY 275 275 275 GLY GLY C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 PRO 277 277 277 PRO PRO C . n 
C 1 278 ILE 278 278 278 ILE ILE C . n 
C 1 279 TYR 279 279 279 TYR TYR C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 MET 282 282 282 MET MET C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 VAL 284 284 284 VAL VAL C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 ASP 286 286 286 ASP ASP C . n 
C 1 287 PHE 287 287 287 PHE PHE C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 LEU 289 289 289 LEU LEU C . n 
C 1 290 SER 290 290 290 SER SER C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 SER 292 292 292 SER SER C . n 
C 1 293 LYS 293 293 293 LYS LYS C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 ASN 296 296 296 ASN ASN C . n 
C 1 297 TYR 297 297 297 TYR TYR C . n 
C 1 298 LEU 298 298 298 LEU LEU C . n 
C 1 299 ASP 299 299 299 ASP ASP C . n 
C 1 300 SER 300 300 300 SER SER C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 LEU 302 302 302 LEU LEU C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 PHE 304 304 304 PHE PHE C . n 
C 1 305 PHE 305 305 305 PHE PHE C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 PHE 307 307 307 PHE PHE C . n 
C 1 308 ALA 308 308 308 ALA ALA C . n 
C 1 309 ILE 309 309 309 ILE ILE C . n 
C 1 310 PHE 310 310 310 PHE PHE C . n 
C 1 311 VAL 311 311 311 VAL VAL C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 TRP 314 314 314 TRP TRP C . n 
C 1 315 ILE 315 315 315 ILE ILE C . n 
C 1 316 TYR 316 316 316 TYR TYR C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 HIS 319 319 319 HIS HIS C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 ILE 321 321 321 ILE ILE C . n 
C 1 322 ASN 322 322 322 ASN ASN C . n 
C 1 323 LEU 323 323 323 LEU LEU C . n 
C 1 324 LYS 324 324 324 LYS LYS C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 LEU 326 326 326 LEU LEU C . n 
C 1 327 TRP 327 327 327 TRP TRP C . n 
C 1 328 SER 328 328 328 SER SER C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 THR 331 331 331 THR THR C . n 
C 1 332 GLN 332 332 332 GLN GLN C . n 
C 1 333 PHE 333 333 333 PHE PHE C . n 
C 1 334 ARG 334 334 334 ARG ARG C . n 
C 1 335 THR 335 335 335 THR THR C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 ASN 338 338 338 ASN ASN 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 LEU 341 341 341 LEU LEU C . n 
C 1 342 ASN 342 342 342 ASN ASN C . n 
C 1 343 PHE 343 343 343 PHE PHE C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 THR 345 345 345 THR THR C . n 
C 1 346 GLN 346 346 346 GLN GLN C . n 
C 1 347 GLN 347 347 347 GLN GLN C . n 
C 1 348 TYR 348 348 348 TYR TYR C . n 
C 1 349 LYS 349 349 349 LYS LYS C . n 
C 1 350 CYS 350 350 350 CYS CYS C . n 
C 1 351 TRP 351 351 351 TRP TRP C . n 
C 1 352 ILE 352 352 352 ILE ILE C . n 
C 1 353 SER 353 353 353 SER SER C . n 
C 1 354 LEU 354 354 354 LEU LEU C . n 
C 1 355 PRO 355 355 355 PRO PRO C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 VAL 357 357 357 VAL VAL C . n 
C 1 358 PHE 358 358 358 PHE PHE C . n 
C 1 359 VAL 359 359 359 VAL VAL C . n 
C 1 360 LEU 360 360 360 LEU LEU C . n 
C 1 361 ILE 361 361 361 ILE ILE C . n 
C 1 362 GLY 362 362 362 GLY GLY C . n 
C 1 363 ALA 363 363 363 ALA ALA C . n 
C 1 364 LEU 364 364 364 LEU LEU C . n 
C 1 365 GLN 365 365 365 GLN GLN C . n 
C 1 366 LEU 366 366 366 LEU LEU C . n 
C 1 367 VAL 367 367 367 VAL VAL C . n 
C 1 368 ASN 368 368 368 ASN ASN C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 TYR 370 370 370 TYR TYR C . n 
C 1 371 TRP 371 371 371 TRP TRP C . n 
C 1 372 LEU 372 372 372 LEU LEU C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 LEU 374 374 374 LEU LEU C . n 
C 1 375 ILE 375 375 375 ILE ILE C . n 
C 1 376 PHE 376 376 376 PHE PHE C . n 
C 1 377 ARG 377 377 377 ARG ARG C . n 
C 1 378 VAL 378 378 378 VAL VAL C . n 
C 1 379 LEU 379 379 379 LEU LEU C . n 
C 1 380 TYR 380 380 380 TYR TYR C . n 
C 1 381 ARG 381 381 381 ARG ARG C . n 
C 1 382 ILE 382 382 382 ILE ILE C . n 
C 1 383 LEU 383 383 383 LEU LEU C . n 
C 1 384 TRP 384 384 384 TRP TRP C . n 
C 1 385 ARG 385 385 385 ARG ARG C . n 
C 1 386 GLY 386 386 ?   ?   ?   C . n 
C 1 387 ILE 387 387 ?   ?   ?   C . n 
C 1 388 LEU 388 388 ?   ?   ?   C . n 
C 1 389 LYS 389 389 ?   ?   ?   C . n 
C 1 390 ASP 390 390 ?   ?   ?   C . n 
C 1 391 ASP 391 391 ?   ?   ?   C . n 
C 1 392 ARG 392 392 ?   ?   ?   C . n 
C 1 393 SER 393 393 ?   ?   ?   C . n 
C 1 394 ASP 394 394 ?   ?   ?   C . n 
C 1 395 SER 395 395 ?   ?   ?   C . n 
C 1 396 GLU 396 396 ?   ?   ?   C . n 
C 1 397 SER 397 397 ?   ?   ?   C . n 
C 1 398 ASP 398 398 ?   ?   ?   C . n 
C 1 399 GLU 399 399 ?   ?   ?   C . n 
C 1 400 GLU 400 400 ?   ?   ?   C . n 
C 1 401 SER 401 401 ?   ?   ?   C . n 
C 1 402 ASP 402 402 ?   ?   ?   C . n 
C 1 403 GLU 403 403 ?   ?   ?   C . n 
C 1 404 SER 404 404 ?   ?   ?   C . n 
C 1 405 SER 405 405 ?   ?   ?   C . n 
C 1 406 THR 406 406 ?   ?   ?   C . n 
C 1 407 THR 407 407 ?   ?   ?   C . n 
C 1 408 PRO 408 408 ?   ?   ?   C . n 
C 1 409 THR 409 409 ?   ?   ?   C . n 
C 1 410 ASP 410 410 ?   ?   ?   C . n 
C 1 411 SER 411 411 ?   ?   ?   C . n 
C 1 412 THR 412 412 ?   ?   ?   C . n 
C 1 413 PRO 413 413 ?   ?   ?   C . n 
C 1 414 THR 414 414 ?   ?   ?   C . n 
C 1 415 LYS 415 415 ?   ?   ?   C . n 
C 1 416 LYS 416 416 ?   ?   ?   C . n 
C 1 417 ASP 417 417 ?   ?   ?   C . n 
C 1 418 ILE 418 418 ?   ?   ?   C . n 
C 1 419 LEU 419 419 ?   ?   ?   C . n 
C 1 420 GLU 420 420 ?   ?   ?   C . n 
C 1 421 ASP 421 421 ?   ?   ?   C . n 
C 1 422 TYR 422 422 ?   ?   ?   C . n 
C 1 423 LYS 423 423 ?   ?   ?   C . n 
C 1 424 ASP 424 424 ?   ?   ?   C . n 
C 1 425 ASP 425 425 ?   ?   ?   C . n 
C 1 426 ASP 426 426 ?   ?   ?   C . n 
C 1 427 ASP 427 427 ?   ?   ?   C . n 
C 1 428 LYS 428 428 ?   ?   ?   C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   SER 2   2   ?   ?   ?   D . n 
D 2 3   GLN 3   3   ?   ?   ?   D . n 
D 2 4   PRO 4   4   ?   ?   ?   D . n 
D 2 5   THR 5   5   ?   ?   ?   D . n 
D 2 6   PRO 6   6   ?   ?   ?   D . n 
D 2 7   ILE 7   7   ?   ?   ?   D . n 
D 2 8   ILE 8   8   ?   ?   ?   D . n 
D 2 9   THR 9   9   ?   ?   ?   D . n 
D 2 10  THR 10  10  ?   ?   ?   D . n 
D 2 11  LYS 11  11  ?   ?   ?   D . n 
D 2 12  SER 12  12  ?   ?   ?   D . n 
D 2 13  ALA 13  13  ?   ?   ?   D . n 
D 2 14  ALA 14  14  ?   ?   ?   D . n 
D 2 15  LYS 15  15  ?   ?   ?   D . n 
D 2 16  PRO 16  16  ?   ?   ?   D . n 
D 2 17  LYS 17  17  ?   ?   ?   D . n 
D 2 18  PRO 18  18  18  PRO PRO D . n 
D 2 19  LYS 19  19  19  LYS LYS D . n 
D 2 20  ILE 20  20  20  ILE ILE D . n 
D 2 21  PHE 21  21  21  PHE PHE D . n 
D 2 22  ASN 22  22  22  ASN ASN D . n 
D 2 23  LEU 23  23  23  LEU LEU D . n 
D 2 24  PHE 24  24  24  PHE PHE D . n 
D 2 25  ARG 25  25  25  ARG ARG D . n 
D 2 26  VAL 26  26  26  VAL VAL D . n 
D 2 27  CYS 27  27  27  CYS CYS D . n 
D 2 28  PHE 28  28  28  PHE PHE D . n 
D 2 29  ILE 29  29  29  ILE ILE D . n 
D 2 30  SER 30  30  30  SER SER D . n 
D 2 31  LEU 31  31  31  LEU LEU D . n 
D 2 32  LEU 32  32  32  LEU LEU D . n 
D 2 33  LEU 33  33  33  LEU LEU D . n 
D 2 34  ILE 34  34  34  ILE ILE D . n 
D 2 35  ALA 35  35  35  ALA ALA D . n 
D 2 36  ALA 36  36  36  ALA ALA D . n 
D 2 37  VAL 37  37  37  VAL VAL D . n 
D 2 38  GLU 38  38  38  GLU GLU D . n 
D 2 39  TYR 39  39  39  TYR TYR D . n 
D 2 40  PHE 40  40  40  PHE PHE D . n 
D 2 41  LYS 41  41  41  LYS LYS D . n 
D 2 42  TYR 42  42  42  TYR TYR D . n 
D 2 43  GLY 43  43  43  GLY GLY D . n 
D 2 44  THR 44  44  44  THR THR D . n 
D 2 45  ARG 45  45  45  ARG ARG D . n 
D 2 46  ILE 46  46  46  ILE ILE D . n 
D 2 47  ASN 47  47  47  ASN ASN D . n 
D 2 48  TYR 48  48  48  TYR TYR D . n 
D 2 49  GLU 49  49  49  GLU GLU D . n 
D 2 50  TRP 50  50  50  TRP TRP D . n 
D 2 51  PHE 51  51  51  PHE PHE D . n 
D 2 52  HIS 52  52  52  HIS HIS D . n 
D 2 53  CYS 53  53  53  CYS CYS D . n 
D 2 54  THR 54  54  54  THR THR D . n 
D 2 55  PRO 55  55  55  PRO PRO D . n 
D 2 56  ILE 56  56  56  ILE ILE D . n 
D 2 57  LYS 57  57  57  LYS LYS D . n 
D 2 58  GLU 58  58  58  GLU GLU D . n 
D 2 59  PRO 59  59  59  PRO PRO D . n 
D 2 60  GLN 60  60  60  GLN GLN D . n 
D 2 61  SER 61  61  61  SER SER D . n 
D 2 62  GLY 62  62  62  GLY GLY D . n 
D 2 63  SER 63  63  63  SER SER D . n 
D 2 64  VAL 64  64  64  VAL VAL D . n 
D 2 65  ILE 65  65  65  ILE ILE D . n 
D 2 66  LYS 66  66  66  LYS LYS D . n 
D 2 67  LEU 67  67  67  LEU LEU D . n 
D 2 68  TRP 68  68  68  TRP TRP D . n 
D 2 69  ALA 69  69  69  ALA ALA D . n 
D 2 70  ARG 70  70  70  ARG ARG D . n 
D 2 71  GLY 71  71  71  GLY GLY D . n 
D 2 72  GLY 72  72  72  GLY GLY D . n 
D 2 73  PRO 73  73  73  PRO PRO D . n 
D 2 74  SER 74  74  74  SER SER D . n 
D 2 75  CYS 75  75  75  CYS CYS D . n 
D 2 76  ASP 76  76  76  ASP ASP D . n 
D 2 77  LYS 77  77  77  LYS LYS D . n 
D 2 78  ARG 78  78  78  ARG ARG D . n 
D 2 79  GLY 79  79  79  GLY GLY D . n 
D 2 80  GLU 80  80  80  GLU GLU D . n 
D 2 81  TYR 81  81  81  TYR TYR D . n 
D 2 82  LYS 82  82  82  LYS LYS D . n 
D 2 83  THR 83  83  83  THR THR D . n 
D 2 84  ILE 84  84  84  ILE ILE D . n 
D 2 85  VAL 85  85  85  VAL VAL D . n 
D 2 86  LYS 86  86  86  LYS LYS D . n 
D 2 87  ARG 87  87  87  ARG ARG D . n 
D 2 88  ILE 88  88  88  ILE ILE D . n 
D 2 89  THR 89  89  89  THR THR D . n 
D 2 90  ARG 90  90  90  ARG ARG D . n 
D 2 91  ASP 91  91  91  ASP ASP D . n 
D 2 92  TYR 92  92  92  TYR TYR D . n 
D 2 93  GLU 93  93  93  GLU GLU D . n 
D 2 94  PRO 94  94  94  PRO PRO D . n 
D 2 95  ASN 95  95  95  ASN ASN D . n 
D 2 96  ASP 96  96  96  ASP ASP D . n 
D 2 97  GLU 97  97  97  GLU GLU D . n 
D 2 98  HIS 98  98  98  HIS HIS D . n 
D 2 99  LEU 99  99  99  LEU LEU D . n 
D 2 100 SER 100 100 100 SER SER D . n 
D 2 101 PHE 101 101 101 PHE PHE D . n 
D 2 102 CYS 102 102 102 CYS CYS D . n 
D 2 103 ILE 103 103 103 ILE ILE D . n 
D 2 104 ILE 104 104 104 ILE ILE D . n 
D 2 105 GLU 105 105 105 GLU GLU D . n 
D 2 106 ASN 106 106 106 ASN ASN D . n 
D 2 107 ASP 107 107 107 ASP ASP D . n 
D 2 108 ASN 108 108 108 ASN ASN D . n 
D 2 109 VAL 109 109 109 VAL VAL D . n 
D 2 110 PRO 110 110 110 PRO PRO D . n 
D 2 111 PRO 111 111 111 PRO PRO D . n 
D 2 112 VAL 112 112 112 VAL VAL D . n 
D 2 113 HIS 113 113 113 HIS HIS D . n 
D 2 114 TYR 114 114 114 TYR TYR D . n 
D 2 115 PRO 115 115 115 PRO PRO D . n 
D 2 116 ILE 116 116 116 ILE ILE D . n 
D 2 117 HIS 117 117 117 HIS HIS D . n 
D 2 118 GLU 118 118 118 GLU GLU D . n 
D 2 119 ASP 119 119 119 ASP ASP D . n 
D 2 120 LYS 120 120 120 LYS LYS D . n 
D 2 121 GLY 121 121 121 GLY GLY D . n 
D 2 122 GLU 122 122 122 GLU GLU D . n 
D 2 123 PRO 123 123 123 PRO PRO D . n 
D 2 124 GLY 124 124 124 GLY GLY D . n 
D 2 125 TYR 125 125 125 TYR TYR D . n 
D 2 126 VAL 126 126 126 VAL VAL D . n 
D 2 127 ALA 127 127 127 ALA ALA D . n 
D 2 128 TYR 128 128 128 TYR TYR D . n 
D 2 129 VAL 129 129 129 VAL VAL D . n 
D 2 130 GLY 130 130 130 GLY GLY D . n 
D 2 131 TYR 131 131 131 TYR TYR D . n 
D 2 132 ASP 132 132 132 ASP ASP D . n 
D 2 133 THR 133 133 133 THR THR D . n 
D 2 134 ASP 134 134 134 ASP ASP D . n 
D 2 135 SER 135 135 135 SER SER D . n 
D 2 136 GLU 136 136 136 GLU GLU D . n 
D 2 137 LEU 137 137 137 LEU LEU D . n 
D 2 138 VAL 138 138 138 VAL VAL D . n 
D 2 139 GLN 139 139 139 GLN GLN D . n 
D 2 140 GLU 140 140 140 GLU GLU D . n 
D 2 141 LEU 141 141 141 LEU LEU D . n 
D 2 142 CYS 142 142 142 CYS CYS D . n 
D 2 143 ALA 143 143 143 ALA ALA D . n 
D 2 144 ASP 144 144 144 ASP ASP D . n 
D 2 145 SER 145 145 145 SER SER D . n 
D 2 146 THR 146 146 146 THR THR D . n 
D 2 147 ILE 147 147 147 ILE ILE D . n 
D 2 148 TYR 148 148 148 TYR TYR D . n 
D 2 149 HIS 149 149 149 HIS HIS D . n 
D 2 150 MET 150 150 150 MET MET D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D5V 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D5V 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
E 3 6PL   1 501 3 6PL   6PL A . 
F 4 A1D5V 1 502 1 A1D5V DRG A . 
G 5 7PO   1 503 1 7PO   7PO A . 
H 3 6PL   1 201 1 6PL   6PL B . 
I 3 6PL   1 202 2 6PL   6PL B . 
J 3 6PL   1 501 6 6PL   6PL C . 
K 4 A1D5V 1 502 2 A1D5V DRG C . 
L 5 7PO   1 503 2 7PO   7PO C . 
M 3 6PL   1 201 4 6PL   6PL D . 
N 3 6PL   1 202 5 6PL   6PL D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A TRP 72  ? CG  ? A TRP 72 CG  
2   1 Y 1 A TRP 72  ? CD1 ? A TRP 72 CD1 
3   1 Y 1 A TRP 72  ? CD2 ? A TRP 72 CD2 
4   1 Y 1 A TRP 72  ? NE1 ? A TRP 72 NE1 
5   1 Y 1 A TRP 72  ? CE2 ? A TRP 72 CE2 
6   1 Y 1 A TRP 72  ? CE3 ? A TRP 72 CE3 
7   1 Y 1 A TRP 72  ? CZ2 ? A TRP 72 CZ2 
8   1 Y 1 A TRP 72  ? CZ3 ? A TRP 72 CZ3 
9   1 Y 1 A TRP 72  ? CH2 ? A TRP 72 CH2 
10  1 Y 1 A PHE 73  ? CG  ? A PHE 73 CG  
11  1 Y 1 A PHE 73  ? CD1 ? A PHE 73 CD1 
12  1 Y 1 A PHE 73  ? CD2 ? A PHE 73 CD2 
13  1 Y 1 A PHE 73  ? CE1 ? A PHE 73 CE1 
14  1 Y 1 A PHE 73  ? CE2 ? A PHE 73 CE2 
15  1 Y 1 A PHE 73  ? CZ  ? A PHE 73 CZ  
16  1 Y 1 A ARG 76  ? CG  ? A ARG 76 CG  
17  1 Y 1 A ARG 76  ? CD  ? A ARG 76 CD  
18  1 Y 1 A ARG 76  ? NE  ? A ARG 76 NE  
19  1 Y 1 A ARG 76  ? CZ  ? A ARG 76 CZ  
20  1 Y 1 A ARG 76  ? NH1 ? A ARG 76 NH1 
21  1 Y 1 A ARG 76  ? NH2 ? A ARG 76 NH2 
22  1 Y 1 A GLU 77  ? CG  ? A GLU 77 CG  
23  1 Y 1 A GLU 77  ? CD  ? A GLU 77 CD  
24  1 Y 1 A GLU 77  ? OE1 ? A GLU 77 OE1 
25  1 Y 1 A GLU 77  ? OE2 ? A GLU 77 OE2 
26  1 Y 1 A TYR 80  ? CG  ? A TYR 80 CG  
27  1 Y 1 A TYR 80  ? CD1 ? A TYR 80 CD1 
28  1 Y 1 A TYR 80  ? CD2 ? A TYR 80 CD2 
29  1 Y 1 A TYR 80  ? CE1 ? A TYR 80 CE1 
30  1 Y 1 A TYR 80  ? CE2 ? A TYR 80 CE2 
31  1 Y 1 A TYR 80  ? CZ  ? A TYR 80 CZ  
32  1 Y 1 A TYR 80  ? OH  ? A TYR 80 OH  
33  1 Y 1 A ARG 81  ? CG  ? A ARG 81 CG  
34  1 Y 1 A ARG 81  ? CD  ? A ARG 81 CD  
35  1 Y 1 A ARG 81  ? NE  ? A ARG 81 NE  
36  1 Y 1 A ARG 81  ? CZ  ? A ARG 81 CZ  
37  1 Y 1 A ARG 81  ? NH1 ? A ARG 81 NH1 
38  1 Y 1 A ARG 81  ? NH2 ? A ARG 81 NH2 
39  1 Y 1 C TRP 72  ? CG  ? C TRP 72 CG  
40  1 Y 1 C TRP 72  ? CD1 ? C TRP 72 CD1 
41  1 Y 1 C TRP 72  ? CD2 ? C TRP 72 CD2 
42  1 Y 1 C TRP 72  ? NE1 ? C TRP 72 NE1 
43  1 Y 1 C TRP 72  ? CE2 ? C TRP 72 CE2 
44  1 Y 1 C TRP 72  ? CE3 ? C TRP 72 CE3 
45  1 Y 1 C TRP 72  ? CZ2 ? C TRP 72 CZ2 
46  1 Y 1 C TRP 72  ? CZ3 ? C TRP 72 CZ3 
47  1 Y 1 C TRP 72  ? CH2 ? C TRP 72 CH2 
48  1 Y 1 C PHE 73  ? CG  ? C PHE 73 CG  
49  1 Y 1 C PHE 73  ? CD1 ? C PHE 73 CD1 
50  1 Y 1 C PHE 73  ? CD2 ? C PHE 73 CD2 
51  1 Y 1 C PHE 73  ? CE1 ? C PHE 73 CE1 
52  1 Y 1 C PHE 73  ? CE2 ? C PHE 73 CE2 
53  1 Y 1 C PHE 73  ? CZ  ? C PHE 73 CZ  
54  1 Y 1 C ARG 76  ? CG  ? C ARG 76 CG  
55  1 Y 1 C ARG 76  ? CD  ? C ARG 76 CD  
56  1 Y 1 C ARG 76  ? NE  ? C ARG 76 NE  
57  1 Y 1 C ARG 76  ? CZ  ? C ARG 76 CZ  
58  1 Y 1 C ARG 76  ? NH1 ? C ARG 76 NH1 
59  1 Y 1 C ARG 76  ? NH2 ? C ARG 76 NH2 
60  1 Y 1 C GLU 77  ? CG  ? C GLU 77 CG  
61  1 Y 1 C GLU 77  ? CD  ? C GLU 77 CD  
62  1 Y 1 C GLU 77  ? OE1 ? C GLU 77 OE1 
63  1 Y 1 C GLU 77  ? OE2 ? C GLU 77 OE2 
64  1 Y 1 C TYR 80  ? CG  ? C TYR 80 CG  
65  1 Y 1 C TYR 80  ? CD1 ? C TYR 80 CD1 
66  1 Y 1 C TYR 80  ? CD2 ? C TYR 80 CD2 
67  1 Y 1 C TYR 80  ? CE1 ? C TYR 80 CE1 
68  1 Y 1 C TYR 80  ? CE2 ? C TYR 80 CE2 
69  1 Y 1 C TYR 80  ? CZ  ? C TYR 80 CZ  
70  1 Y 1 C TYR 80  ? OH  ? C TYR 80 OH  
71  1 Y 1 C ARG 81  ? CG  ? C ARG 81 CG  
72  1 Y 1 C ARG 81  ? CD  ? C ARG 81 CD  
73  1 Y 1 C ARG 81  ? NE  ? C ARG 81 NE  
74  1 Y 1 C ARG 81  ? CZ  ? C ARG 81 CZ  
75  1 Y 1 C ARG 81  ? NH1 ? C ARG 81 NH1 
76  1 Y 1 C ARG 81  ? NH2 ? C ARG 81 NH2 
77  1 N 1 A 6PL 501 ? C26 ? E 6PL 1  C26 
78  1 N 1 A 6PL 501 ? C25 ? E 6PL 1  C25 
79  1 N 1 A 6PL 501 ? C24 ? E 6PL 1  C24 
80  1 N 1 A 6PL 501 ? C23 ? E 6PL 1  C23 
81  1 N 1 A 6PL 501 ? C22 ? E 6PL 1  C22 
82  1 N 1 A 6PL 501 ? C21 ? E 6PL 1  C21 
83  1 N 1 A 6PL 501 ? C20 ? E 6PL 1  C20 
84  1 N 1 A 6PL 501 ? C19 ? E 6PL 1  C19 
85  1 N 1 A 6PL 501 ? C18 ? E 6PL 1  C18 
86  1 N 1 A 6PL 501 ? C17 ? E 6PL 1  C17 
87  1 N 1 A 6PL 501 ? C16 ? E 6PL 1  C16 
88  1 N 1 A 6PL 501 ? C15 ? E 6PL 1  C15 
89  1 N 1 A 6PL 501 ? C14 ? E 6PL 1  C14 
90  1 N 1 A 6PL 501 ? C13 ? E 6PL 1  C13 
91  1 N 1 A 6PL 501 ? C12 ? E 6PL 1  C12 
92  1 N 1 A 6PL 501 ? C11 ? E 6PL 1  C11 
93  1 N 1 A 6PL 501 ? O11 ? E 6PL 1  O11 
94  1 N 1 A 6PL 501 ? O3  ? E 6PL 1  O3  
95  1 N 1 A 6PL 501 ? C3  ? E 6PL 1  C3  
96  1 N 1 A 6PL 501 ? C2  ? E 6PL 1  C2  
97  1 N 1 A 6PL 501 ? C1  ? E 6PL 1  C1  
98  1 N 1 A 6PL 501 ? O3P ? E 6PL 1  O3P 
99  1 N 1 A 6PL 501 ? P   ? E 6PL 1  P   
100 1 N 1 A 6PL 501 ? O1P ? E 6PL 1  O1P 
101 1 N 1 A 6PL 501 ? O2P ? E 6PL 1  O2P 
102 1 N 1 A 6PL 501 ? O4P ? E 6PL 1  O4P 
103 1 N 1 A 6PL 501 ? C4  ? E 6PL 1  C4  
104 1 N 1 A 6PL 501 ? C5  ? E 6PL 1  C5  
105 1 N 1 A 6PL 501 ? N   ? E 6PL 1  N   
106 1 N 1 A 6PL 501 ? C7  ? E 6PL 1  C7  
107 1 N 1 A 6PL 501 ? C8  ? E 6PL 1  C8  
108 1 N 1 A 6PL 501 ? C6  ? E 6PL 1  C6  
109 1 N 1 A 6PL 501 ? O2  ? E 6PL 1  O2  
110 1 N 1 A 6PL 501 ? O31 ? E 6PL 1  O31 
111 1 N 1 A 7PO 503 ? O27 ? G 7PO 1  O27 
112 1 N 1 A 7PO 503 ? O28 ? G 7PO 1  O28 
113 1 N 1 B 6PL 201 ? C4  ? H 6PL 1  C4  
114 1 N 1 B 6PL 201 ? C5  ? H 6PL 1  C5  
115 1 N 1 B 6PL 201 ? N   ? H 6PL 1  N   
116 1 N 1 B 6PL 201 ? C7  ? H 6PL 1  C7  
117 1 N 1 B 6PL 201 ? C8  ? H 6PL 1  C8  
118 1 N 1 B 6PL 201 ? C6  ? H 6PL 1  C6  
119 1 N 1 B 6PL 201 ? C43 ? H 6PL 1  C43 
120 1 N 1 B 6PL 201 ? C44 ? H 6PL 1  C44 
121 1 N 1 B 6PL 201 ? C45 ? H 6PL 1  C45 
122 1 N 1 B 6PL 201 ? C46 ? H 6PL 1  C46 
123 1 N 1 B 6PL 201 ? C47 ? H 6PL 1  C47 
124 1 N 1 B 6PL 201 ? C48 ? H 6PL 1  C48 
125 1 N 1 B 6PL 202 ? C26 ? I 6PL 1  C26 
126 1 N 1 B 6PL 202 ? C25 ? I 6PL 1  C25 
127 1 N 1 B 6PL 202 ? C24 ? I 6PL 1  C24 
128 1 N 1 B 6PL 202 ? C23 ? I 6PL 1  C23 
129 1 N 1 B 6PL 202 ? C22 ? I 6PL 1  C22 
130 1 N 1 B 6PL 202 ? C21 ? I 6PL 1  C21 
131 1 N 1 B 6PL 202 ? C20 ? I 6PL 1  C20 
132 1 N 1 B 6PL 202 ? C19 ? I 6PL 1  C19 
133 1 N 1 B 6PL 202 ? C18 ? I 6PL 1  C18 
134 1 N 1 B 6PL 202 ? C17 ? I 6PL 1  C17 
135 1 N 1 B 6PL 202 ? C16 ? I 6PL 1  C16 
136 1 N 1 B 6PL 202 ? C15 ? I 6PL 1  C15 
137 1 N 1 B 6PL 202 ? C14 ? I 6PL 1  C14 
138 1 N 1 B 6PL 202 ? C13 ? I 6PL 1  C13 
139 1 N 1 B 6PL 202 ? C12 ? I 6PL 1  C12 
140 1 N 1 B 6PL 202 ? C11 ? I 6PL 1  C11 
141 1 N 1 B 6PL 202 ? O11 ? I 6PL 1  O11 
142 1 N 1 B 6PL 202 ? O3  ? I 6PL 1  O3  
143 1 N 1 B 6PL 202 ? C3  ? I 6PL 1  C3  
144 1 N 1 B 6PL 202 ? C2  ? I 6PL 1  C2  
145 1 N 1 B 6PL 202 ? C1  ? I 6PL 1  C1  
146 1 N 1 B 6PL 202 ? O3P ? I 6PL 1  O3P 
147 1 N 1 B 6PL 202 ? P   ? I 6PL 1  P   
148 1 N 1 B 6PL 202 ? O1P ? I 6PL 1  O1P 
149 1 N 1 B 6PL 202 ? O2P ? I 6PL 1  O2P 
150 1 N 1 B 6PL 202 ? O4P ? I 6PL 1  O4P 
151 1 N 1 B 6PL 202 ? C4  ? I 6PL 1  C4  
152 1 N 1 B 6PL 202 ? C5  ? I 6PL 1  C5  
153 1 N 1 B 6PL 202 ? N   ? I 6PL 1  N   
154 1 N 1 B 6PL 202 ? C7  ? I 6PL 1  C7  
155 1 N 1 B 6PL 202 ? C8  ? I 6PL 1  C8  
156 1 N 1 B 6PL 202 ? C6  ? I 6PL 1  C6  
157 1 N 1 B 6PL 202 ? O2  ? I 6PL 1  O2  
158 1 N 1 B 6PL 202 ? O31 ? I 6PL 1  O31 
159 1 N 1 C 6PL 501 ? C26 ? J 6PL 1  C26 
160 1 N 1 C 6PL 501 ? C25 ? J 6PL 1  C25 
161 1 N 1 C 6PL 501 ? C24 ? J 6PL 1  C24 
162 1 N 1 C 6PL 501 ? C23 ? J 6PL 1  C23 
163 1 N 1 C 6PL 501 ? C22 ? J 6PL 1  C22 
164 1 N 1 C 6PL 501 ? C21 ? J 6PL 1  C21 
165 1 N 1 C 6PL 501 ? C20 ? J 6PL 1  C20 
166 1 N 1 C 6PL 501 ? C19 ? J 6PL 1  C19 
167 1 N 1 C 6PL 501 ? C18 ? J 6PL 1  C18 
168 1 N 1 C 6PL 501 ? C17 ? J 6PL 1  C17 
169 1 N 1 C 6PL 501 ? C16 ? J 6PL 1  C16 
170 1 N 1 C 6PL 501 ? C15 ? J 6PL 1  C15 
171 1 N 1 C 6PL 501 ? C14 ? J 6PL 1  C14 
172 1 N 1 C 6PL 501 ? C13 ? J 6PL 1  C13 
173 1 N 1 C 6PL 501 ? C12 ? J 6PL 1  C12 
174 1 N 1 C 6PL 501 ? C11 ? J 6PL 1  C11 
175 1 N 1 C 6PL 501 ? O11 ? J 6PL 1  O11 
176 1 N 1 C 6PL 501 ? O3  ? J 6PL 1  O3  
177 1 N 1 C 6PL 501 ? C3  ? J 6PL 1  C3  
178 1 N 1 C 6PL 501 ? C2  ? J 6PL 1  C2  
179 1 N 1 C 6PL 501 ? C1  ? J 6PL 1  C1  
180 1 N 1 C 6PL 501 ? O3P ? J 6PL 1  O3P 
181 1 N 1 C 6PL 501 ? P   ? J 6PL 1  P   
182 1 N 1 C 6PL 501 ? O1P ? J 6PL 1  O1P 
183 1 N 1 C 6PL 501 ? O2P ? J 6PL 1  O2P 
184 1 N 1 C 6PL 501 ? O4P ? J 6PL 1  O4P 
185 1 N 1 C 6PL 501 ? C4  ? J 6PL 1  C4  
186 1 N 1 C 6PL 501 ? C5  ? J 6PL 1  C5  
187 1 N 1 C 6PL 501 ? N   ? J 6PL 1  N   
188 1 N 1 C 6PL 501 ? C7  ? J 6PL 1  C7  
189 1 N 1 C 6PL 501 ? C8  ? J 6PL 1  C8  
190 1 N 1 C 6PL 501 ? C6  ? J 6PL 1  C6  
191 1 N 1 C 6PL 501 ? O2  ? J 6PL 1  O2  
192 1 N 1 C 6PL 501 ? O31 ? J 6PL 1  O31 
193 1 N 1 C 7PO 503 ? O27 ? L 7PO 1  O27 
194 1 N 1 C 7PO 503 ? O28 ? L 7PO 1  O28 
195 1 N 1 D 6PL 201 ? C4  ? M 6PL 1  C4  
196 1 N 1 D 6PL 201 ? C5  ? M 6PL 1  C5  
197 1 N 1 D 6PL 201 ? N   ? M 6PL 1  N   
198 1 N 1 D 6PL 201 ? C7  ? M 6PL 1  C7  
199 1 N 1 D 6PL 201 ? C8  ? M 6PL 1  C8  
200 1 N 1 D 6PL 201 ? C6  ? M 6PL 1  C6  
201 1 N 1 D 6PL 201 ? C43 ? M 6PL 1  C43 
202 1 N 1 D 6PL 201 ? C44 ? M 6PL 1  C44 
203 1 N 1 D 6PL 201 ? C45 ? M 6PL 1  C45 
204 1 N 1 D 6PL 201 ? C46 ? M 6PL 1  C46 
205 1 N 1 D 6PL 201 ? C47 ? M 6PL 1  C47 
206 1 N 1 D 6PL 201 ? C48 ? M 6PL 1  C48 
207 1 N 1 D 6PL 202 ? C26 ? N 6PL 1  C26 
208 1 N 1 D 6PL 202 ? C25 ? N 6PL 1  C25 
209 1 N 1 D 6PL 202 ? C24 ? N 6PL 1  C24 
210 1 N 1 D 6PL 202 ? C23 ? N 6PL 1  C23 
211 1 N 1 D 6PL 202 ? C22 ? N 6PL 1  C22 
212 1 N 1 D 6PL 202 ? C21 ? N 6PL 1  C21 
213 1 N 1 D 6PL 202 ? C20 ? N 6PL 1  C20 
214 1 N 1 D 6PL 202 ? C19 ? N 6PL 1  C19 
215 1 N 1 D 6PL 202 ? C18 ? N 6PL 1  C18 
216 1 N 1 D 6PL 202 ? C17 ? N 6PL 1  C17 
217 1 N 1 D 6PL 202 ? C16 ? N 6PL 1  C16 
218 1 N 1 D 6PL 202 ? C15 ? N 6PL 1  C15 
219 1 N 1 D 6PL 202 ? C14 ? N 6PL 1  C14 
220 1 N 1 D 6PL 202 ? C13 ? N 6PL 1  C13 
221 1 N 1 D 6PL 202 ? C12 ? N 6PL 1  C12 
222 1 N 1 D 6PL 202 ? C11 ? N 6PL 1  C11 
223 1 N 1 D 6PL 202 ? O11 ? N 6PL 1  O11 
224 1 N 1 D 6PL 202 ? O3  ? N 6PL 1  O3  
225 1 N 1 D 6PL 202 ? C3  ? N 6PL 1  C3  
226 1 N 1 D 6PL 202 ? C2  ? N 6PL 1  C2  
227 1 N 1 D 6PL 202 ? C1  ? N 6PL 1  C1  
228 1 N 1 D 6PL 202 ? O3P ? N 6PL 1  O3P 
229 1 N 1 D 6PL 202 ? P   ? N 6PL 1  P   
230 1 N 1 D 6PL 202 ? O1P ? N 6PL 1  O1P 
231 1 N 1 D 6PL 202 ? O2P ? N 6PL 1  O2P 
232 1 N 1 D 6PL 202 ? O4P ? N 6PL 1  O4P 
233 1 N 1 D 6PL 202 ? C4  ? N 6PL 1  C4  
234 1 N 1 D 6PL 202 ? C5  ? N 6PL 1  C5  
235 1 N 1 D 6PL 202 ? N   ? N 6PL 1  N   
236 1 N 1 D 6PL 202 ? C7  ? N 6PL 1  C7  
237 1 N 1 D 6PL 202 ? C8  ? N 6PL 1  C8  
238 1 N 1 D 6PL 202 ? C6  ? N 6PL 1  C6  
239 1 N 1 D 6PL 202 ? O2  ? N 6PL 1  O2  
240 1 N 1 D 6PL 202 ? O31 ? N 6PL 1  O31 
# 
_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                     8Y2M 
_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                         8Y2M 
_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   ? 
# 
_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                   8Y2M 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Y2M 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006  ? 7974  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.895  ? 10782 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 23.426 ? 1274  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053  ? 1160  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008  ? 1298  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Y2M 
_struct.title                        'Cryo-EM structure of the FB1-bound Lac1-Lip1 complex' 
_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        8Y2M 
_struct_keywords.text            'Inhibitor, Complex, Transferase' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 5 ? 
M N N 3 ? 
N N N 3 ? 
# 
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 LAC1_YEAST P28496 ? 1 
;MSTIKPSPSNNNLKVRSRPRRKSSIGKIDLGDTVPSLGTMFETKESKTAAKRRMQRLSEATKNDSDLVKKIWFSFREISY
RHAWIAPLMILIAVYSAYFTSGNTTKTNVLHRFVAVSYQIGDTNAYGKGINDLCFVFYYMIFFTFLREFLMDVVIRPFAI
RLHVTSKHRIKRIMEQMYAIFYTGVSGPFGIYCMYHSDLWFFNTKAMYRTYPDFTNPFLFKVFYLGQAAFWAQQACILVL
QLEKPRKDHNELTFHHIVTLLLIWSSYVFHFTKMGLPIYITMDVSDFLLSFSKTLNYLDSGLAFFSFAIFVVAWIYLRHY
INLKILWSVLTQFRTEGNYVLNFATQQYKCWISLPIVFVLIGALQLVNLYWLFLIFRVLYRILWRGILKDDRSDSESDEE
SDESSTTPTDSTPTKKDI
;
1 
2 UNP LIP1_YEAST Q03579 ? 2 
;MSQPTPIITTKSAAKPKPKIFNLFRVCFISLLLIAAVEYFKYGTRINYEWFHCTPIKEPQSGSVIKLWARGGPSCDKRGE
YKTIVKRITRDYEPNDEHLSFCIIENDNVPPVHYPIHEDKGEPGYVAYVGYDTDSELVQELCADSTIYHM
;
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 8Y2M A 1 ? 418 ? P28496 1 ? 418 ? 1 418 
2 2 8Y2M B 1 ? 150 ? Q03579 1 ? 150 ? 1 150 
3 1 8Y2M C 1 ? 418 ? P28496 1 ? 418 ? 1 418 
4 2 8Y2M D 1 ? 150 ? Q03579 1 ? 150 ? 1 150 
# 
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 8Y2M LEU A 419 ? UNP P28496 ? ? 'expression tag' 419 1  
1 8Y2M GLU A 420 ? UNP P28496 ? ? 'expression tag' 420 2  
1 8Y2M ASP A 421 ? UNP P28496 ? ? 'expression tag' 421 3  
1 8Y2M TYR A 422 ? UNP P28496 ? ? 'expression tag' 422 4  
1 8Y2M LYS A 423 ? UNP P28496 ? ? 'expression tag' 423 5  
1 8Y2M ASP A 424 ? UNP P28496 ? ? 'expression tag' 424 6  
1 8Y2M ASP A 425 ? UNP P28496 ? ? 'expression tag' 425 7  
1 8Y2M ASP A 426 ? UNP P28496 ? ? 'expression tag' 426 8  
1 8Y2M ASP A 427 ? UNP P28496 ? ? 'expression tag' 427 9  
1 8Y2M LYS A 428 ? UNP P28496 ? ? 'expression tag' 428 10 
3 8Y2M LEU C 419 ? UNP P28496 ? ? 'expression tag' 419 11 
3 8Y2M GLU C 420 ? UNP P28496 ? ? 'expression tag' 420 12 
3 8Y2M ASP C 421 ? UNP P28496 ? ? 'expression tag' 421 13 
3 8Y2M TYR C 422 ? UNP P28496 ? ? 'expression tag' 422 14 
3 8Y2M LYS C 423 ? UNP P28496 ? ? 'expression tag' 423 15 
3 8Y2M ASP C 424 ? UNP P28496 ? ? 'expression tag' 424 16 
3 8Y2M ASP C 425 ? UNP P28496 ? ? 'expression tag' 425 17 
3 8Y2M ASP C 426 ? UNP P28496 ? ? 'expression tag' 426 18 
3 8Y2M ASP C 427 ? UNP P28496 ? ? 'expression tag' 427 19 
3 8Y2M LYS C 428 ? UNP P28496 ? ? 'expression tag' 428 20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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                'not applicable' 
# 
_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 
# 
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 ILE A 71  ? HIS A 82  ? ILE A 71  HIS A 82  1 ? 12 
HELX_P HELX_P2  AA2 TRP A 84  ? THR A 100 ? TRP A 84  THR A 100 1 ? 17 
HELX_P HELX_P3  AA3 ASN A 108 ? PHE A 113 ? ASN A 108 PHE A 113 1 ? 6  
HELX_P HELX_P4  AA4 ILE A 130 ? ARG A 156 ? ILE A 130 ARG A 156 1 ? 27 
HELX_P HELX_P5  AA5 ARG A 156 ? ARG A 161 ? ARG A 156 ARG A 161 1 ? 6  
HELX_P HELX_P6  AA6 LYS A 167 ? HIS A 196 ? LYS A 167 HIS A 196 1 ? 30 
HELX_P HELX_P7  AA7 PRO A 217 ? LEU A 240 ? PRO A 217 LEU A 240 1 ? 24 
HELX_P HELX_P8  AA8 ASP A 248 ? PHE A 269 ? ASP A 248 PHE A 269 1 ? 22 
HELX_P HELX_P9  AA9 MET A 274 ? LEU A 298 ? MET A 274 LEU A 298 1 ? 25 
HELX_P HELX_P10 AB1 LEU A 302 ? GLU A 336 ? LEU A 302 GLU A 336 1 ? 35 
HELX_P HELX_P11 AB2 SER A 353 ? ARG A 385 ? SER A 353 ARG A 385 1 ? 33 
HELX_P HELX_P12 AB3 LYS B 19  ? ASN B 47  ? LYS B 19  ASN B 47  1 ? 29 
HELX_P HELX_P13 AB4 TYR B 48  ? CYS B 53  ? TYR B 48  CYS B 53  1 ? 6  
HELX_P HELX_P14 AB5 ASP B 76  ? ASP B 91  ? ASP B 76  ASP B 91  1 ? 16 
HELX_P HELX_P15 AB6 ASP B 134 ? CYS B 142 ? ASP B 134 CYS B 142 1 ? 9  
HELX_P HELX_P16 AB7 TRP C 72  ? HIS C 82  ? TRP C 72  HIS C 82  1 ? 11 
HELX_P HELX_P17 AB8 TRP C 84  ? THR C 100 ? TRP C 84  THR C 100 1 ? 17 
HELX_P HELX_P18 AB9 ASN C 108 ? PHE C 113 ? ASN C 108 PHE C 113 1 ? 6  
HELX_P HELX_P19 AC1 ILE C 130 ? ARG C 156 ? ILE C 130 ARG C 156 1 ? 27 
HELX_P HELX_P20 AC2 ARG C 156 ? ARG C 161 ? ARG C 156 ARG C 161 1 ? 6  
HELX_P HELX_P21 AC3 LYS C 167 ? HIS C 196 ? LYS C 167 HIS C 196 1 ? 30 
HELX_P HELX_P22 AC4 PRO C 217 ? LEU C 240 ? PRO C 217 LEU C 240 1 ? 24 
HELX_P HELX_P23 AC5 ASP C 248 ? PHE C 269 ? ASP C 248 PHE C 269 1 ? 22 
HELX_P HELX_P24 AC6 MET C 274 ? LEU C 298 ? MET C 274 LEU C 298 1 ? 25 
HELX_P HELX_P25 AC7 LEU C 302 ? GLU C 336 ? LEU C 302 GLU C 336 1 ? 35 
HELX_P HELX_P26 AC8 SER C 353 ? ARG C 385 ? SER C 353 ARG C 385 1 ? 33 
HELX_P HELX_P27 AC9 LYS D 19  ? ASN D 47  ? LYS D 19  ASN D 47  1 ? 29 
HELX_P HELX_P28 AD1 TYR D 48  ? CYS D 53  ? TYR D 48  CYS D 53  1 ? 6  
HELX_P HELX_P29 AD2 ASP D 76  ? ASP D 91  ? ASP D 76  ASP D 91  1 ? 16 
HELX_P HELX_P30 AD3 ASP D 134 ? CYS D 142 ? ASP D 134 CYS D 142 1 ? 9  
# 
_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 ? ? B CYS 53  SG ? ? ? 1_555 B CYS 75  SG ? ? B CYS 53  B CYS 75  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2 disulf ? ? B CYS 102 SG ? ? ? 1_555 B CYS 142 SG ? ? B CYS 102 B CYS 142 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3 disulf ? ? D CYS 53  SG ? ? ? 1_555 D CYS 75  SG ? ? D CYS 53  D CYS 75  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4 disulf ? ? D CYS 102 SG ? ? ? 1_555 D CYS 142 SG ? ? D CYS 102 D CYS 142 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS B 53  ? CYS B 75  ? CYS B 53  ? 1_555 CYS B 75  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 102 ? CYS B 142 ? CYS B 102 ? 1_555 CYS B 142 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 53  ? CYS D 75  ? CYS D 53  ? 1_555 CYS D 75  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 102 ? CYS D 142 ? CYS D 102 ? 1_555 CYS D 142 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? 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 THR B 54  ? PRO B 59  ? THR B 54  PRO B 59  
AA1 2 ILE B 65  ? ARG B 70  ? ILE B 65  ARG B 70  
AA1 3 TYR B 125 ? TYR B 131 ? TYR B 125 TYR B 131 
AA1 4 LEU B 99  ? GLU B 105 ? LEU B 99  GLU B 105 
AA1 5 ILE B 147 ? MET B 150 ? ILE B 147 MET B 150 
AA2 1 THR D 54  ? PRO D 59  ? THR D 54  PRO D 59  
AA2 2 ILE D 65  ? ARG D 70  ? ILE D 65  ARG D 70  
AA2 3 TYR D 125 ? TYR D 131 ? TYR D 125 TYR D 131 
AA2 4 LEU D 99  ? GLU D 105 ? LEU D 99  GLU D 105 
AA2 5 ILE D 147 ? MET D 150 ? ILE D 147 MET D 150 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE B 56  ? N ILE B 56  O TRP B 68  ? O TRP B 68  
AA1 2 3 N LEU B 67  ? N LEU B 67  O ALA B 127 ? O ALA B 127 
AA1 3 4 O VAL B 126 ? O VAL B 126 N ILE B 104 ? N ILE B 104 
AA1 4 5 N PHE B 101 ? N PHE B 101 O TYR B 148 ? O TYR B 148 
AA2 1 2 N ILE D 56  ? N ILE D 56  O TRP D 68  ? O TRP D 68  
AA2 2 3 N LEU D 67  ? N LEU D 67  O ALA D 127 ? O ALA D 127 
AA2 3 4 O VAL D 126 ? O VAL D 126 N ILE D 104 ? N ILE D 104 
AA2 4 5 N PHE D 101 ? N PHE D 101 O TYR D 148 ? O TYR D 148 
# 
_pdbx_entry_details.entry_id                   8Y2M 
_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 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 CD2 A TYR 279 ? ? C20 A 7PO 503 ? ? 2.14 
2 1 CD2 C TYR 279 ? ? C20 C 7PO 503 ? ? 2.14 
3 1 O   B HIS 149 ? ? OH  D TYR 125 ? ? 2.18 
4 1 OH  B TYR 125 ? ? O   D HIS 149 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C A ILE 278 ? ? N A TYR 279 ? ? CA A TYR 279 ? ? 106.29 121.70 -15.41 2.50 Y 
2 1 C C ILE 278 ? ? N C TYR 279 ? ? CA C TYR 279 ? ? 106.26 121.70 -15.44 2.50 Y 
# 
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 THR A 104 ? ? -90.12  50.19   
2  1 THR A 123 ? ? -124.42 -166.00 
3  1 ASN A 124 ? ? -100.21 40.83   
4  1 ASP A 213 ? ? 38.02   52.67   
5  1 LYS A 244 ? ? 45.52   73.59   
6  1 LYS A 247 ? ? -169.43 100.52  
7  1 LEU A 317 ? ? -62.30  -70.19  
8  1 THR A 331 ? ? -96.21  -60.67  
9  1 PRO B 59  ? ? -45.36  156.52  
10 1 GLN B 60  ? ? -149.67 -156.23 
11 1 SER B 61  ? ? -70.93  -166.70 
12 1 HIS B 113 ? ? -140.70 12.37   
13 1 ASP B 144 ? ? -142.18 18.10   
14 1 THR C 104 ? ? -90.19  50.18   
15 1 THR C 123 ? ? -124.46 -165.99 
16 1 ASN C 124 ? ? -100.21 40.93   
17 1 ASP C 213 ? ? 37.98   52.68   
18 1 LYS C 244 ? ? 45.48   73.59   
19 1 LYS C 247 ? ? -169.41 100.66  
20 1 LEU C 317 ? ? -62.45  -70.10  
21 1 THR C 331 ? ? -96.17  -60.78  
22 1 PRO D 59  ? ? -45.34  156.45  
23 1 GLN D 60  ? ? -149.61 -156.22 
24 1 SER D 61  ? ? -70.85  -166.72 
25 1 HIS D 113 ? ? -140.66 12.46   
26 1 ASP D 144 ? ? -142.21 18.11   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y2M 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8Y2M 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.07 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               507891 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'FB1-bound Lac1-Lip1 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8Y2M 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8Y2M 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Y2M 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A ILE 4   ? A ILE 4   
5   1 Y 1 A LYS 5   ? A LYS 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A PRO 8   ? A PRO 8   
9   1 Y 1 A SER 9   ? A SER 9   
10  1 Y 1 A ASN 10  ? A ASN 10  
11  1 Y 1 A ASN 11  ? A ASN 11  
12  1 Y 1 A ASN 12  ? A ASN 12  
13  1 Y 1 A LEU 13  ? A LEU 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A VAL 15  ? A VAL 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A SER 17  ? A SER 17  
18  1 Y 1 A ARG 18  ? A ARG 18  
19  1 Y 1 A PRO 19  ? A PRO 19  
20  1 Y 1 A ARG 20  ? A ARG 20  
21  1 Y 1 A ARG 21  ? A ARG 21  
22  1 Y 1 A LYS 22  ? A LYS 22  
23  1 Y 1 A SER 23  ? A SER 23  
24  1 Y 1 A SER 24  ? A SER 24  
25  1 Y 1 A ILE 25  ? A ILE 25  
26  1 Y 1 A GLY 26  ? A GLY 26  
27  1 Y 1 A LYS 27  ? A LYS 27  
28  1 Y 1 A ILE 28  ? A ILE 28  
29  1 Y 1 A ASP 29  ? A ASP 29  
30  1 Y 1 A LEU 30  ? A LEU 30  
31  1 Y 1 A GLY 31  ? A GLY 31  
32  1 Y 1 A ASP 32  ? A ASP 32  
33  1 Y 1 A THR 33  ? A THR 33  
34  1 Y 1 A VAL 34  ? A VAL 34  
35  1 Y 1 A PRO 35  ? A PRO 35  
36  1 Y 1 A SER 36  ? A SER 36  
37  1 Y 1 A LEU 37  ? A LEU 37  
38  1 Y 1 A GLY 38  ? A GLY 38  
39  1 Y 1 A THR 39  ? A THR 39  
40  1 Y 1 A MET 40  ? A MET 40  
41  1 Y 1 A PHE 41  ? A PHE 41  
42  1 Y 1 A GLU 42  ? A GLU 42  
43  1 Y 1 A THR 43  ? A THR 43  
44  1 Y 1 A LYS 44  ? A LYS 44  
45  1 Y 1 A GLU 45  ? A GLU 45  
46  1 Y 1 A SER 46  ? A SER 46  
47  1 Y 1 A LYS 47  ? A LYS 47  
48  1 Y 1 A THR 48  ? A THR 48  
49  1 Y 1 A ALA 49  ? A ALA 49  
50  1 Y 1 A ALA 50  ? A ALA 50  
51  1 Y 1 A LYS 51  ? A LYS 51  
52  1 Y 1 A ARG 52  ? A ARG 52  
53  1 Y 1 A ARG 53  ? A ARG 53  
54  1 Y 1 A MET 54  ? A MET 54  
55  1 Y 1 A GLN 55  ? A GLN 55  
56  1 Y 1 A ARG 56  ? A ARG 56  
57  1 Y 1 A LEU 57  ? A LEU 57  
58  1 Y 1 A SER 58  ? A SER 58  
59  1 Y 1 A GLU 59  ? A GLU 59  
60  1 Y 1 A ALA 60  ? A ALA 60  
61  1 Y 1 A THR 61  ? A THR 61  
62  1 Y 1 A LYS 62  ? A LYS 62  
63  1 Y 1 A ASN 63  ? A ASN 63  
64  1 Y 1 A ASP 64  ? A ASP 64  
65  1 Y 1 A SER 65  ? A SER 65  
66  1 Y 1 A ASP 66  ? A ASP 66  
67  1 Y 1 A LEU 67  ? A LEU 67  
68  1 Y 1 A VAL 68  ? A VAL 68  
69  1 Y 1 A LYS 69  ? A LYS 69  
70  1 Y 1 A LYS 70  ? A LYS 70  
71  1 Y 1 A GLY 386 ? A GLY 386 
72  1 Y 1 A ILE 387 ? A ILE 387 
73  1 Y 1 A LEU 388 ? A LEU 388 
74  1 Y 1 A LYS 389 ? A LYS 389 
75  1 Y 1 A ASP 390 ? A ASP 390 
76  1 Y 1 A ASP 391 ? A ASP 391 
77  1 Y 1 A ARG 392 ? A ARG 392 
78  1 Y 1 A SER 393 ? A SER 393 
79  1 Y 1 A ASP 394 ? A ASP 394 
80  1 Y 1 A SER 395 ? A SER 395 
81  1 Y 1 A GLU 396 ? A GLU 396 
82  1 Y 1 A SER 397 ? A SER 397 
83  1 Y 1 A ASP 398 ? A ASP 398 
84  1 Y 1 A GLU 399 ? A GLU 399 
85  1 Y 1 A GLU 400 ? A GLU 400 
86  1 Y 1 A SER 401 ? A SER 401 
87  1 Y 1 A ASP 402 ? A ASP 402 
88  1 Y 1 A GLU 403 ? A GLU 403 
89  1 Y 1 A SER 404 ? A SER 404 
90  1 Y 1 A SER 405 ? A SER 405 
91  1 Y 1 A THR 406 ? A THR 406 
92  1 Y 1 A THR 407 ? A THR 407 
93  1 Y 1 A PRO 408 ? A PRO 408 
94  1 Y 1 A THR 409 ? A THR 409 
95  1 Y 1 A ASP 410 ? A ASP 410 
96  1 Y 1 A SER 411 ? A SER 411 
97  1 Y 1 A THR 412 ? A THR 412 
98  1 Y 1 A PRO 413 ? A PRO 413 
99  1 Y 1 A THR 414 ? A THR 414 
100 1 Y 1 A LYS 415 ? A LYS 415 
101 1 Y 1 A LYS 416 ? A LYS 416 
102 1 Y 1 A ASP 417 ? A ASP 417 
103 1 Y 1 A ILE 418 ? A ILE 418 
104 1 Y 1 A LEU 419 ? A LEU 419 
105 1 Y 1 A GLU 420 ? A GLU 420 
106 1 Y 1 A ASP 421 ? A ASP 421 
107 1 Y 1 A TYR 422 ? A TYR 422 
108 1 Y 1 A LYS 423 ? A LYS 423 
109 1 Y 1 A ASP 424 ? A ASP 424 
110 1 Y 1 A ASP 425 ? A ASP 425 
111 1 Y 1 A ASP 426 ? A ASP 426 
112 1 Y 1 A ASP 427 ? A ASP 427 
113 1 Y 1 A LYS 428 ? A LYS 428 
114 1 Y 1 B MET 1   ? B MET 1   
115 1 Y 1 B SER 2   ? B SER 2   
116 1 Y 1 B GLN 3   ? B GLN 3   
117 1 Y 1 B PRO 4   ? B PRO 4   
118 1 Y 1 B THR 5   ? B THR 5   
119 1 Y 1 B PRO 6   ? B PRO 6   
120 1 Y 1 B ILE 7   ? B ILE 7   
121 1 Y 1 B ILE 8   ? B ILE 8   
122 1 Y 1 B THR 9   ? B THR 9   
123 1 Y 1 B THR 10  ? B THR 10  
124 1 Y 1 B LYS 11  ? B LYS 11  
125 1 Y 1 B SER 12  ? B SER 12  
126 1 Y 1 B ALA 13  ? B ALA 13  
127 1 Y 1 B ALA 14  ? B ALA 14  
128 1 Y 1 B LYS 15  ? B LYS 15  
129 1 Y 1 B PRO 16  ? B PRO 16  
130 1 Y 1 B LYS 17  ? B LYS 17  
131 1 Y 1 C MET 1   ? C MET 1   
132 1 Y 1 C SER 2   ? C SER 2   
133 1 Y 1 C THR 3   ? C THR 3   
134 1 Y 1 C ILE 4   ? C ILE 4   
135 1 Y 1 C LYS 5   ? C LYS 5   
136 1 Y 1 C PRO 6   ? C PRO 6   
137 1 Y 1 C SER 7   ? C SER 7   
138 1 Y 1 C PRO 8   ? C PRO 8   
139 1 Y 1 C SER 9   ? C SER 9   
140 1 Y 1 C ASN 10  ? C ASN 10  
141 1 Y 1 C ASN 11  ? C ASN 11  
142 1 Y 1 C ASN 12  ? C ASN 12  
143 1 Y 1 C LEU 13  ? C LEU 13  
144 1 Y 1 C LYS 14  ? C LYS 14  
145 1 Y 1 C VAL 15  ? C VAL 15  
146 1 Y 1 C ARG 16  ? C ARG 16  
147 1 Y 1 C SER 17  ? C SER 17  
148 1 Y 1 C ARG 18  ? C ARG 18  
149 1 Y 1 C PRO 19  ? C PRO 19  
150 1 Y 1 C ARG 20  ? C ARG 20  
151 1 Y 1 C ARG 21  ? C ARG 21  
152 1 Y 1 C LYS 22  ? C LYS 22  
153 1 Y 1 C SER 23  ? C SER 23  
154 1 Y 1 C SER 24  ? C SER 24  
155 1 Y 1 C ILE 25  ? C ILE 25  
156 1 Y 1 C GLY 26  ? C GLY 26  
157 1 Y 1 C LYS 27  ? C LYS 27  
158 1 Y 1 C ILE 28  ? C ILE 28  
159 1 Y 1 C ASP 29  ? C ASP 29  
160 1 Y 1 C LEU 30  ? C LEU 30  
161 1 Y 1 C GLY 31  ? C GLY 31  
162 1 Y 1 C ASP 32  ? C ASP 32  
163 1 Y 1 C THR 33  ? C THR 33  
164 1 Y 1 C VAL 34  ? C VAL 34  
165 1 Y 1 C PRO 35  ? C PRO 35  
166 1 Y 1 C SER 36  ? C SER 36  
167 1 Y 1 C LEU 37  ? C LEU 37  
168 1 Y 1 C GLY 38  ? C GLY 38  
169 1 Y 1 C THR 39  ? C THR 39  
170 1 Y 1 C MET 40  ? C MET 40  
171 1 Y 1 C PHE 41  ? C PHE 41  
172 1 Y 1 C GLU 42  ? C GLU 42  
173 1 Y 1 C THR 43  ? C THR 43  
174 1 Y 1 C LYS 44  ? C LYS 44  
175 1 Y 1 C GLU 45  ? C GLU 45  
176 1 Y 1 C SER 46  ? C SER 46  
177 1 Y 1 C LYS 47  ? C LYS 47  
178 1 Y 1 C THR 48  ? C THR 48  
179 1 Y 1 C ALA 49  ? C ALA 49  
180 1 Y 1 C ALA 50  ? C ALA 50  
181 1 Y 1 C LYS 51  ? C LYS 51  
182 1 Y 1 C ARG 52  ? C ARG 52  
183 1 Y 1 C ARG 53  ? C ARG 53  
184 1 Y 1 C MET 54  ? C MET 54  
185 1 Y 1 C GLN 55  ? C GLN 55  
186 1 Y 1 C ARG 56  ? C ARG 56  
187 1 Y 1 C LEU 57  ? C LEU 57  
188 1 Y 1 C SER 58  ? C SER 58  
189 1 Y 1 C GLU 59  ? C GLU 59  
190 1 Y 1 C ALA 60  ? C ALA 60  
191 1 Y 1 C THR 61  ? C THR 61  
192 1 Y 1 C LYS 62  ? C LYS 62  
193 1 Y 1 C ASN 63  ? C ASN 63  
194 1 Y 1 C ASP 64  ? C ASP 64  
195 1 Y 1 C SER 65  ? C SER 65  
196 1 Y 1 C ASP 66  ? C ASP 66  
197 1 Y 1 C LEU 67  ? C LEU 67  
198 1 Y 1 C VAL 68  ? C VAL 68  
199 1 Y 1 C LYS 69  ? C LYS 69  
200 1 Y 1 C LYS 70  ? C LYS 70  
201 1 Y 1 C GLY 386 ? C GLY 386 
202 1 Y 1 C ILE 387 ? C ILE 387 
203 1 Y 1 C LEU 388 ? C LEU 388 
204 1 Y 1 C LYS 389 ? C LYS 389 
205 1 Y 1 C ASP 390 ? C ASP 390 
206 1 Y 1 C ASP 391 ? C ASP 391 
207 1 Y 1 C ARG 392 ? C ARG 392 
208 1 Y 1 C SER 393 ? C SER 393 
209 1 Y 1 C ASP 394 ? C ASP 394 
210 1 Y 1 C SER 395 ? C SER 395 
211 1 Y 1 C GLU 396 ? C GLU 396 
212 1 Y 1 C SER 397 ? C SER 397 
213 1 Y 1 C ASP 398 ? C ASP 398 
214 1 Y 1 C GLU 399 ? C GLU 399 
215 1 Y 1 C GLU 400 ? C GLU 400 
216 1 Y 1 C SER 401 ? C SER 401 
217 1 Y 1 C ASP 402 ? C ASP 402 
218 1 Y 1 C GLU 403 ? C GLU 403 
219 1 Y 1 C SER 404 ? C SER 404 
220 1 Y 1 C SER 405 ? C SER 405 
221 1 Y 1 C THR 406 ? C THR 406 
222 1 Y 1 C THR 407 ? C THR 407 
223 1 Y 1 C PRO 408 ? C PRO 408 
224 1 Y 1 C THR 409 ? C THR 409 
225 1 Y 1 C ASP 410 ? C ASP 410 
226 1 Y 1 C SER 411 ? C SER 411 
227 1 Y 1 C THR 412 ? C THR 412 
228 1 Y 1 C PRO 413 ? C PRO 413 
229 1 Y 1 C THR 414 ? C THR 414 
230 1 Y 1 C LYS 415 ? C LYS 415 
231 1 Y 1 C LYS 416 ? C LYS 416 
232 1 Y 1 C ASP 417 ? C ASP 417 
233 1 Y 1 C ILE 418 ? C ILE 418 
234 1 Y 1 C LEU 419 ? C LEU 419 
235 1 Y 1 C GLU 420 ? C GLU 420 
236 1 Y 1 C ASP 421 ? C ASP 421 
237 1 Y 1 C TYR 422 ? C TYR 422 
238 1 Y 1 C LYS 423 ? C LYS 423 
239 1 Y 1 C ASP 424 ? C ASP 424 
240 1 Y 1 C ASP 425 ? C ASP 425 
241 1 Y 1 C ASP 426 ? C ASP 426 
242 1 Y 1 C ASP 427 ? C ASP 427 
243 1 Y 1 C LYS 428 ? C LYS 428 
244 1 Y 1 D MET 1   ? D MET 1   
245 1 Y 1 D SER 2   ? D SER 2   
246 1 Y 1 D GLN 3   ? D GLN 3   
247 1 Y 1 D PRO 4   ? D PRO 4   
248 1 Y 1 D THR 5   ? D THR 5   
249 1 Y 1 D PRO 6   ? D PRO 6   
250 1 Y 1 D ILE 7   ? D ILE 7   
251 1 Y 1 D ILE 8   ? D ILE 8   
252 1 Y 1 D THR 9   ? D THR 9   
253 1 Y 1 D THR 10  ? D THR 10  
254 1 Y 1 D LYS 11  ? D LYS 11  
255 1 Y 1 D SER 12  ? D SER 12  
256 1 Y 1 D ALA 13  ? D ALA 13  
257 1 Y 1 D ALA 14  ? D ALA 14  
258 1 Y 1 D LYS 15  ? D LYS 15  
259 1 Y 1 D PRO 16  ? D PRO 16  
260 1 Y 1 D LYS 17  ? D LYS 17  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
6PL   C26  C N N 1   
6PL   C25  C N N 2   
6PL   C24  C N N 3   
6PL   C23  C N N 4   
6PL   C22  C N N 5   
6PL   C21  C N N 6   
6PL   C20  C N N 7   
6PL   C19  C N N 8   
6PL   C18  C N N 9   
6PL   C17  C N N 10  
6PL   C16  C N N 11  
6PL   C15  C N N 12  
6PL   C14  C N N 13  
6PL   C13  C N N 14  
6PL   C12  C N N 15  
6PL   C11  C N N 16  
6PL   O11  O N N 17  
6PL   O3   O N N 18  
6PL   C3   C N N 19  
6PL   C2   C N R 20  
6PL   C1   C N N 21  
6PL   O3P  O N N 22  
6PL   P    P N S 23  
6PL   O1P  O N N 24  
6PL   O2P  O N N 25  
6PL   O4P  O N N 26  
6PL   C4   C N N 27  
6PL   C5   C N N 28  
6PL   N    N N N 29  
6PL   C7   C N N 30  
6PL   C8   C N N 31  
6PL   C6   C N N 32  
6PL   O2   O N N 33  
6PL   C31  C N N 34  
6PL   O31  O N N 35  
6PL   C32  C N N 36  
6PL   C33  C N N 37  
6PL   C34  C N N 38  
6PL   C35  C N N 39  
6PL   C36  C N N 40  
6PL   C37  C N N 41  
6PL   C38  C N N 42  
6PL   C39  C N N 43  
6PL   C40  C N N 44  
6PL   C41  C N N 45  
6PL   C42  C N N 46  
6PL   C43  C N N 47  
6PL   C44  C N N 48  
6PL   C45  C N N 49  
6PL   C46  C N N 50  
6PL   C47  C N N 51  
6PL   C48  C N N 52  
6PL   H261 H N N 53  
6PL   H262 H N N 54  
6PL   H263 H N N 55  
6PL   H251 H N N 56  
6PL   H252 H N N 57  
6PL   H241 H N N 58  
6PL   H242 H N N 59  
6PL   H231 H N N 60  
6PL   H232 H N N 61  
6PL   H221 H N N 62  
6PL   H222 H N N 63  
6PL   H211 H N N 64  
6PL   H212 H N N 65  
6PL   H201 H N N 66  
6PL   H202 H N N 67  
6PL   H191 H N N 68  
6PL   H192 H N N 69  
6PL   H181 H N N 70  
6PL   H182 H N N 71  
6PL   H171 H N N 72  
6PL   H172 H N N 73  
6PL   H161 H N N 74  
6PL   H162 H N N 75  
6PL   H151 H N N 76  
6PL   H152 H N N 77  
6PL   H141 H N N 78  
6PL   H142 H N N 79  
6PL   H131 H N N 80  
6PL   H132 H N N 81  
6PL   H121 H N N 82  
6PL   H122 H N N 83  
6PL   H31  H N N 84  
6PL   H32  H N N 85  
6PL   H2   H N N 86  
6PL   H11  H N N 87  
6PL   H12  H N N 88  
6PL   H2P  H N N 89  
6PL   H41  H N N 90  
6PL   H42  H N N 91  
6PL   H51  H N N 92  
6PL   H52  H N N 93  
6PL   H71  H N N 94  
6PL   H72  H N N 95  
6PL   H73  H N N 96  
6PL   H81  H N N 97  
6PL   H82  H N N 98  
6PL   H83  H N N 99  
6PL   H61  H N N 100 
6PL   H62  H N N 101 
6PL   H63  H N N 102 
6PL   H321 H N N 103 
6PL   H322 H N N 104 
6PL   H331 H N N 105 
6PL   H332 H N N 106 
6PL   H341 H N N 107 
6PL   H342 H N N 108 
6PL   H351 H N N 109 
6PL   H352 H N N 110 
6PL   H361 H N N 111 
6PL   H362 H N N 112 
6PL   H371 H N N 113 
6PL   H372 H N N 114 
6PL   H381 H N N 115 
6PL   H382 H N N 116 
6PL   H391 H N N 117 
6PL   H392 H N N 118 
6PL   H401 H N N 119 
6PL   H402 H N N 120 
6PL   H411 H N N 121 
6PL   H412 H N N 122 
6PL   H421 H N N 123 
6PL   H422 H N N 124 
6PL   H431 H N N 125 
6PL   H432 H N N 126 
6PL   H441 H N N 127 
6PL   H442 H N N 128 
6PL   H451 H N N 129 
6PL   H452 H N N 130 
6PL   H461 H N N 131 
6PL   H462 H N N 132 
6PL   H471 H N N 133 
6PL   H472 H N N 134 
6PL   H481 H N N 135 
6PL   H482 H N N 136 
6PL   H483 H N N 137 
7PO   C10  C N N 138 
7PO   C13  C N N 139 
7PO   C15  C N N 140 
7PO   C17  C N N 141 
7PO   C20  C N N 142 
7PO   C21  C N N 143 
7PO   C22  C N N 144 
7PO   C24  C N N 145 
7PO   C26  C N N 146 
7PO   C01  C N N 147 
7PO   C02  C N N 148 
7PO   C03  C N N 149 
7PO   C04  C N N 150 
7PO   C05  C N N 151 
7PO   C06  C N N 152 
7PO   C07  C N N 153 
7PO   C08  C N N 154 
7PO   C09  C N N 155 
7PO   C11  C N N 156 
7PO   C12  C N N 157 
7PO   C14  C N N 158 
7PO   C16  C N N 159 
7PO   C18  C N N 160 
7PO   C19  C N N 161 
7PO   C23  C N N 162 
7PO   C25  C N N 163 
7PO   O27  O N N 164 
7PO   O28  O N N 165 
7PO   H1   H N N 166 
7PO   H2   H N N 167 
7PO   H3   H N N 168 
7PO   H4   H N N 169 
7PO   H5   H N N 170 
7PO   H6   H N N 171 
7PO   H7   H N N 172 
7PO   H8   H N N 173 
7PO   H9   H N N 174 
7PO   H10  H N N 175 
7PO   H11  H N N 176 
7PO   H12  H N N 177 
7PO   H13  H N N 178 
7PO   H14  H N N 179 
7PO   H15  H N N 180 
7PO   H16  H N N 181 
7PO   H17  H N N 182 
7PO   H18  H N N 183 
7PO   H19  H N N 184 
7PO   H20  H N N 185 
7PO   H21  H N N 186 
7PO   H22  H N N 187 
7PO   H23  H N N 188 
7PO   H24  H N N 189 
7PO   H25  H N N 190 
7PO   H26  H N N 191 
7PO   H27  H N N 192 
7PO   H28  H N N 193 
7PO   H29  H N N 194 
7PO   H30  H N N 195 
7PO   H31  H N N 196 
7PO   H32  H N N 197 
7PO   H33  H N N 198 
7PO   H34  H N N 199 
7PO   H35  H N N 200 
7PO   H36  H N N 201 
7PO   H37  H N N 202 
7PO   H38  H N N 203 
7PO   H39  H N N 204 
7PO   H40  H N N 205 
7PO   H41  H N N 206 
7PO   H42  H N N 207 
7PO   H43  H N N 208 
7PO   H44  H N N 209 
7PO   H45  H N N 210 
7PO   H46  H N N 211 
7PO   H47  H N N 212 
7PO   H48  H N N 213 
7PO   H49  H N N 214 
7PO   H50  H N N 215 
7PO   H51  H N N 216 
7PO   H52  H N N 217 
A1D5V CAQ  C N S 218 
A1D5V CAR  C N R 219 
A1D5V CAS  C N S 220 
A1D5V CAT  C N N 221 
A1D5V CAU  C N R 222 
A1D5V CAV  C N N 223 
A1D5V CAW  C N N 224 
A1D5V CAX  C N R 225 
A1D5V CAY  C N N 226 
A1D5V CAZ  C N N 227 
A1D5V CBA  C N N 228 
A1D5V CBB  C N N 229 
A1D5V CBC  C N N 230 
A1D5V CBD  C N N 231 
A1D5V CBE  C N N 232 
A1D5V CBF  C N N 233 
A1D5V CBG  C N R 234 
A1D5V CBH  C N N 235 
A1D5V CBI  C N N 236 
A1D5V CBJ  C N N 237 
A1D5V CBK  C N N 238 
A1D5V CBL  C N N 239 
A1D5V CBM  C N S 240 
A1D5V CBN  C N N 241 
A1D5V CBO  C N R 242 
A1D5V CBP  C N R 243 
A1D5V CBQ  C N S 244 
A1D5V CBR  C N N 245 
A1D5V CBS  C N N 246 
A1D5V CBT  C N N 247 
A1D5V CBU  C N N 248 
A1D5V CBV  C N N 249 
A1D5V CBW  C N N 250 
A1D5V CBX  C N N 251 
A1D5V NAP  N N N 252 
A1D5V OAA  O N N 253 
A1D5V OAB  O N N 254 
A1D5V OAC  O N N 255 
A1D5V OAD  O N N 256 
A1D5V OAE  O N N 257 
A1D5V OAF  O N N 258 
A1D5V OAG  O N N 259 
A1D5V OAH  O N N 260 
A1D5V OAI  O N N 261 
A1D5V OAJ  O N N 262 
A1D5V OAK  O N N 263 
A1D5V OAL  O N N 264 
A1D5V OAM  O N N 265 
A1D5V OAN  O N N 266 
A1D5V OAO  O N N 267 
A1D5V H1   H N N 268 
A1D5V H2   H N N 269 
A1D5V H3   H N N 270 
A1D5V H4   H N N 271 
A1D5V H5   H N N 272 
A1D5V H6   H N N 273 
A1D5V H7   H N N 274 
A1D5V H8   H N N 275 
A1D5V H9   H N N 276 
A1D5V H10  H N N 277 
A1D5V H11  H N N 278 
A1D5V H12  H N N 279 
A1D5V H13  H N N 280 
A1D5V H14  H N N 281 
A1D5V H15  H N N 282 
A1D5V H16  H N N 283 
A1D5V H17  H N N 284 
A1D5V H18  H N N 285 
A1D5V H19  H N N 286 
A1D5V H20  H N N 287 
A1D5V H21  H N N 288 
A1D5V H22  H N N 289 
A1D5V H23  H N N 290 
A1D5V H24  H N N 291 
A1D5V H25  H N N 292 
A1D5V H26  H N N 293 
A1D5V H27  H N N 294 
A1D5V H28  H N N 295 
A1D5V H29  H N N 296 
A1D5V H30  H N N 297 
A1D5V H31  H N N 298 
A1D5V H32  H N N 299 
A1D5V H33  H N N 300 
A1D5V H34  H N N 301 
A1D5V H35  H N N 302 
A1D5V H36  H N N 303 
A1D5V H37  H N N 304 
A1D5V H38  H N N 305 
A1D5V H39  H N N 306 
A1D5V H40  H N N 307 
A1D5V H41  H N N 308 
A1D5V H42  H N N 309 
A1D5V H43  H N N 310 
A1D5V H44  H N N 311 
A1D5V H45  H N N 312 
A1D5V H46  H N N 313 
A1D5V H47  H N N 314 
A1D5V H48  H N N 315 
A1D5V H49  H N N 316 
A1D5V H50  H N N 317 
A1D5V H51  H N N 318 
A1D5V H52  H N N 319 
A1D5V H54  H N N 320 
A1D5V H55  H N N 321 
A1D5V H56  H N N 322 
A1D5V H57  H N N 323 
A1D5V H58  H N N 324 
A1D5V H59  H N N 325 
A1D5V H60  H N N 326 
ALA   N    N N N 327 
ALA   CA   C N S 328 
ALA   C    C N N 329 
ALA   O    O N N 330 
ALA   CB   C N N 331 
ALA   OXT  O N N 332 
ALA   H    H N N 333 
ALA   H2   H N N 334 
ALA   HA   H N N 335 
ALA   HB1  H N N 336 
ALA   HB2  H N N 337 
ALA   HB3  H N N 338 
ALA   HXT  H N N 339 
ARG   N    N N N 340 
ARG   CA   C N S 341 
ARG   C    C N N 342 
ARG   O    O N N 343 
ARG   CB   C N N 344 
ARG   CG   C N N 345 
ARG   CD   C N N 346 
ARG   NE   N N N 347 
ARG   CZ   C N N 348 
ARG   NH1  N N N 349 
ARG   NH2  N N N 350 
ARG   OXT  O N N 351 
ARG   H    H N N 352 
ARG   H2   H N N 353 
ARG   HA   H N N 354 
ARG   HB2  H N N 355 
ARG   HB3  H N N 356 
ARG   HG2  H N N 357 
ARG   HG3  H N N 358 
ARG   HD2  H N N 359 
ARG   HD3  H N N 360 
ARG   HE   H N N 361 
ARG   HH11 H N N 362 
ARG   HH12 H N N 363 
ARG   HH21 H N N 364 
ARG   HH22 H N N 365 
ARG   HXT  H N N 366 
ASN   N    N N N 367 
ASN   CA   C N S 368 
ASN   C    C N N 369 
ASN   O    O N N 370 
ASN   CB   C N N 371 
ASN   CG   C N N 372 
ASN   OD1  O N N 373 
ASN   ND2  N N N 374 
ASN   OXT  O N N 375 
ASN   H    H N N 376 
ASN   H2   H N N 377 
ASN   HA   H N N 378 
ASN   HB2  H N N 379 
ASN   HB3  H N N 380 
ASN   HD21 H N N 381 
ASN   HD22 H N N 382 
ASN   HXT  H N N 383 
ASP   N    N N N 384 
ASP   CA   C N S 385 
ASP   C    C N N 386 
ASP   O    O N N 387 
ASP   CB   C N N 388 
ASP   CG   C N N 389 
ASP   OD1  O N N 390 
ASP   OD2  O N N 391 
ASP   OXT  O N N 392 
ASP   H    H N N 393 
ASP   H2   H N N 394 
ASP   HA   H N N 395 
ASP   HB2  H N N 396 
ASP   HB3  H N N 397 
ASP   HD2  H N N 398 
ASP   HXT  H N N 399 
CYS   N    N N N 400 
CYS   CA   C N R 401 
CYS   C    C N N 402 
CYS   O    O N N 403 
CYS   CB   C N N 404 
CYS   SG   S N N 405 
CYS   OXT  O N N 406 
CYS   H    H N N 407 
CYS   H2   H N N 408 
CYS   HA   H N N 409 
CYS   HB2  H N N 410 
CYS   HB3  H N N 411 
CYS   HG   H N N 412 
CYS   HXT  H N N 413 
GLN   N    N N N 414 
GLN   CA   C N S 415 
GLN   C    C N N 416 
GLN   O    O N N 417 
GLN   CB   C N N 418 
GLN   CG   C N N 419 
GLN   CD   C N N 420 
GLN   OE1  O N N 421 
GLN   NE2  N N N 422 
GLN   OXT  O N N 423 
GLN   H    H N N 424 
GLN   H2   H N N 425 
GLN   HA   H N N 426 
GLN   HB2  H N N 427 
GLN   HB3  H N N 428 
GLN   HG2  H N N 429 
GLN   HG3  H N N 430 
GLN   HE21 H N N 431 
GLN   HE22 H N N 432 
GLN   HXT  H N N 433 
GLU   N    N N N 434 
GLU   CA   C N S 435 
GLU   C    C N N 436 
GLU   O    O N N 437 
GLU   CB   C N N 438 
GLU   CG   C N N 439 
GLU   CD   C N N 440 
GLU   OE1  O N N 441 
GLU   OE2  O N N 442 
GLU   OXT  O N N 443 
GLU   H    H N N 444 
GLU   H2   H N N 445 
GLU   HA   H N N 446 
GLU   HB2  H N N 447 
GLU   HB3  H N N 448 
GLU   HG2  H N N 449 
GLU   HG3  H N N 450 
GLU   HE2  H N N 451 
GLU   HXT  H N N 452 
GLY   N    N N N 453 
GLY   CA   C N N 454 
GLY   C    C N N 455 
GLY   O    O N N 456 
GLY   OXT  O N N 457 
GLY   H    H N N 458 
GLY   H2   H N N 459 
GLY   HA2  H N N 460 
GLY   HA3  H N N 461 
GLY   HXT  H N N 462 
HIS   N    N N N 463 
HIS   CA   C N S 464 
HIS   C    C N N 465 
HIS   O    O N N 466 
HIS   CB   C N N 467 
HIS   CG   C Y N 468 
HIS   ND1  N Y N 469 
HIS   CD2  C Y N 470 
HIS   CE1  C Y N 471 
HIS   NE2  N Y N 472 
HIS   OXT  O N N 473 
HIS   H    H N N 474 
HIS   H2   H N N 475 
HIS   HA   H N N 476 
HIS   HB2  H N N 477 
HIS   HB3  H N N 478 
HIS   HD1  H N N 479 
HIS   HD2  H N N 480 
HIS   HE1  H N N 481 
HIS   HE2  H N N 482 
HIS   HXT  H N N 483 
ILE   N    N N N 484 
ILE   CA   C N S 485 
ILE   C    C N N 486 
ILE   O    O N N 487 
ILE   CB   C N S 488 
ILE   CG1  C N N 489 
ILE   CG2  C N N 490 
ILE   CD1  C N N 491 
ILE   OXT  O N N 492 
ILE   H    H N N 493 
ILE   H2   H N N 494 
ILE   HA   H N N 495 
ILE   HB   H N N 496 
ILE   HG12 H N N 497 
ILE   HG13 H N N 498 
ILE   HG21 H N N 499 
ILE   HG22 H N N 500 
ILE   HG23 H N N 501 
ILE   HD11 H N N 502 
ILE   HD12 H N N 503 
ILE   HD13 H N N 504 
ILE   HXT  H N N 505 
LEU   N    N N N 506 
LEU   CA   C N S 507 
LEU   C    C N N 508 
LEU   O    O N N 509 
LEU   CB   C N N 510 
LEU   CG   C N N 511 
LEU   CD1  C N N 512 
LEU   CD2  C N N 513 
LEU   OXT  O N N 514 
LEU   H    H N N 515 
LEU   H2   H N N 516 
LEU   HA   H N N 517 
LEU   HB2  H N N 518 
LEU   HB3  H N N 519 
LEU   HG   H N N 520 
LEU   HD11 H N N 521 
LEU   HD12 H N N 522 
LEU   HD13 H N N 523 
LEU   HD21 H N N 524 
LEU   HD22 H N N 525 
LEU   HD23 H N N 526 
LEU   HXT  H N N 527 
LYS   N    N N N 528 
LYS   CA   C N S 529 
LYS   C    C N N 530 
LYS   O    O N N 531 
LYS   CB   C N N 532 
LYS   CG   C N N 533 
LYS   CD   C N N 534 
LYS   CE   C N N 535 
LYS   NZ   N N N 536 
LYS   OXT  O N N 537 
LYS   H    H N N 538 
LYS   H2   H N N 539 
LYS   HA   H N N 540 
LYS   HB2  H N N 541 
LYS   HB3  H N N 542 
LYS   HG2  H N N 543 
LYS   HG3  H N N 544 
LYS   HD2  H N N 545 
LYS   HD3  H N N 546 
LYS   HE2  H N N 547 
LYS   HE3  H N N 548 
LYS   HZ1  H N N 549 
LYS   HZ2  H N N 550 
LYS   HZ3  H N N 551 
LYS   HXT  H N N 552 
MET   N    N N N 553 
MET   CA   C N S 554 
MET   C    C N N 555 
MET   O    O N N 556 
MET   CB   C N N 557 
MET   CG   C N N 558 
MET   SD   S N N 559 
MET   CE   C N N 560 
MET   OXT  O N N 561 
MET   H    H N N 562 
MET   H2   H N N 563 
MET   HA   H N N 564 
MET   HB2  H N N 565 
MET   HB3  H N N 566 
MET   HG2  H N N 567 
MET   HG3  H N N 568 
MET   HE1  H N N 569 
MET   HE2  H N N 570 
MET   HE3  H N N 571 
MET   HXT  H N N 572 
PHE   N    N N N 573 
PHE   CA   C N S 574 
PHE   C    C N N 575 
PHE   O    O N N 576 
PHE   CB   C N N 577 
PHE   CG   C Y N 578 
PHE   CD1  C Y N 579 
PHE   CD2  C Y N 580 
PHE   CE1  C Y N 581 
PHE   CE2  C Y N 582 
PHE   CZ   C Y N 583 
PHE   OXT  O N N 584 
PHE   H    H N N 585 
PHE   H2   H N N 586 
PHE   HA   H N N 587 
PHE   HB2  H N N 588 
PHE   HB3  H N N 589 
PHE   HD1  H N N 590 
PHE   HD2  H N N 591 
PHE   HE1  H N N 592 
PHE   HE2  H N N 593 
PHE   HZ   H N N 594 
PHE   HXT  H N N 595 
PRO   N    N N N 596 
PRO   CA   C N S 597 
PRO   C    C N N 598 
PRO   O    O N N 599 
PRO   CB   C N N 600 
PRO   CG   C N N 601 
PRO   CD   C N N 602 
PRO   OXT  O N N 603 
PRO   H    H N N 604 
PRO   HA   H N N 605 
PRO   HB2  H N N 606 
PRO   HB3  H N N 607 
PRO   HG2  H N N 608 
PRO   HG3  H N N 609 
PRO   HD2  H N N 610 
PRO   HD3  H N N 611 
PRO   HXT  H N N 612 
SER   N    N N N 613 
SER   CA   C N S 614 
SER   C    C N N 615 
SER   O    O N N 616 
SER   CB   C N N 617 
SER   OG   O N N 618 
SER   OXT  O N N 619 
SER   H    H N N 620 
SER   H2   H N N 621 
SER   HA   H N N 622 
SER   HB2  H N N 623 
SER   HB3  H N N 624 
SER   HG   H N N 625 
SER   HXT  H N N 626 
THR   N    N N N 627 
THR   CA   C N S 628 
THR   C    C N N 629 
THR   O    O N N 630 
THR   CB   C N R 631 
THR   OG1  O N N 632 
THR   CG2  C N N 633 
THR   OXT  O N N 634 
THR   H    H N N 635 
THR   H2   H N N 636 
THR   HA   H N N 637 
THR   HB   H N N 638 
THR   HG1  H N N 639 
THR   HG21 H N N 640 
THR   HG22 H N N 641 
THR   HG23 H N N 642 
THR   HXT  H N N 643 
TRP   N    N N N 644 
TRP   CA   C N S 645 
TRP   C    C N N 646 
TRP   O    O N N 647 
TRP   CB   C N N 648 
TRP   CG   C Y N 649 
TRP   CD1  C Y N 650 
TRP   CD2  C Y N 651 
TRP   NE1  N Y N 652 
TRP   CE2  C Y N 653 
TRP   CE3  C Y N 654 
TRP   CZ2  C Y N 655 
TRP   CZ3  C Y N 656 
TRP   CH2  C Y N 657 
TRP   OXT  O N N 658 
TRP   H    H N N 659 
TRP   H2   H N N 660 
TRP   HA   H N N 661 
TRP   HB2  H N N 662 
TRP   HB3  H N N 663 
TRP   HD1  H N N 664 
TRP   HE1  H N N 665 
TRP   HE3  H N N 666 
TRP   HZ2  H N N 667 
TRP   HZ3  H N N 668 
TRP   HH2  H N N 669 
TRP   HXT  H N N 670 
TYR   N    N N N 671 
TYR   CA   C N S 672 
TYR   C    C N N 673 
TYR   O    O N N 674 
TYR   CB   C N N 675 
TYR   CG   C Y N 676 
TYR   CD1  C Y N 677 
TYR   CD2  C Y N 678 
TYR   CE1  C Y N 679 
TYR   CE2  C Y N 680 
TYR   CZ   C Y N 681 
TYR   OH   O N N 682 
TYR   OXT  O N N 683 
TYR   H    H N N 684 
TYR   H2   H N N 685 
TYR   HA   H N N 686 
TYR   HB2  H N N 687 
TYR   HB3  H N N 688 
TYR   HD1  H N N 689 
TYR   HD2  H N N 690 
TYR   HE1  H N N 691 
TYR   HE2  H N N 692 
TYR   HH   H N N 693 
TYR   HXT  H N N 694 
VAL   N    N N N 695 
VAL   CA   C N S 696 
VAL   C    C N N 697 
VAL   O    O N N 698 
VAL   CB   C N N 699 
VAL   CG1  C N N 700 
VAL   CG2  C N N 701 
VAL   OXT  O N N 702 
VAL   H    H N N 703 
VAL   H2   H N N 704 
VAL   HA   H N N 705 
VAL   HB   H N N 706 
VAL   HG11 H N N 707 
VAL   HG12 H N N 708 
VAL   HG13 H N N 709 
VAL   HG21 H N N 710 
VAL   HG22 H N N 711 
VAL   HG23 H N N 712 
VAL   HXT  H N N 713 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
6PL   C26 C25  sing N N 1   
6PL   C26 H261 sing N N 2   
6PL   C26 H262 sing N N 3   
6PL   C26 H263 sing N N 4   
6PL   C25 C24  sing N N 5   
6PL   C25 H251 sing N N 6   
6PL   C25 H252 sing N N 7   
6PL   C24 C23  sing N N 8   
6PL   C24 H241 sing N N 9   
6PL   C24 H242 sing N N 10  
6PL   C23 C22  sing N N 11  
6PL   C23 H231 sing N N 12  
6PL   C23 H232 sing N N 13  
6PL   C22 C21  sing N N 14  
6PL   C22 H221 sing N N 15  
6PL   C22 H222 sing N N 16  
6PL   C21 C20  sing N N 17  
6PL   C21 H211 sing N N 18  
6PL   C21 H212 sing N N 19  
6PL   C20 C19  sing N N 20  
6PL   C20 H201 sing N N 21  
6PL   C20 H202 sing N N 22  
6PL   C19 C18  sing N N 23  
6PL   C19 H191 sing N N 24  
6PL   C19 H192 sing N N 25  
6PL   C18 C17  sing N N 26  
6PL   C18 H181 sing N N 27  
6PL   C18 H182 sing N N 28  
6PL   C17 C16  sing N N 29  
6PL   C17 H171 sing N N 30  
6PL   C17 H172 sing N N 31  
6PL   C16 C15  sing N N 32  
6PL   C16 H161 sing N N 33  
6PL   C16 H162 sing N N 34  
6PL   C15 C14  sing N N 35  
6PL   C15 H151 sing N N 36  
6PL   C15 H152 sing N N 37  
6PL   C14 C13  sing N N 38  
6PL   C14 H141 sing N N 39  
6PL   C14 H142 sing N N 40  
6PL   C13 C12  sing N N 41  
6PL   C13 H131 sing N N 42  
6PL   C13 H132 sing N N 43  
6PL   C12 C11  sing N N 44  
6PL   C12 H121 sing N N 45  
6PL   C12 H122 sing N N 46  
6PL   C11 O11  doub N N 47  
6PL   C11 O3   sing N N 48  
6PL   O3  C3   sing N N 49  
6PL   C3  C2   sing N N 50  
6PL   C3  H31  sing N N 51  
6PL   C3  H32  sing N N 52  
6PL   C2  C1   sing N N 53  
6PL   C2  O2   sing N N 54  
6PL   C2  H2   sing N N 55  
6PL   C1  O3P  sing N N 56  
6PL   C1  H11  sing N N 57  
6PL   C1  H12  sing N N 58  
6PL   O3P P    sing N N 59  
6PL   P   O1P  doub N N 60  
6PL   P   O2P  sing N N 61  
6PL   P   O4P  sing N N 62  
6PL   O2P H2P  sing N N 63  
6PL   O4P C4   sing N N 64  
6PL   C4  C5   sing N N 65  
6PL   C4  H41  sing N N 66  
6PL   C4  H42  sing N N 67  
6PL   C5  N    sing N N 68  
6PL   C5  H51  sing N N 69  
6PL   C5  H52  sing N N 70  
6PL   N   C7   sing N N 71  
6PL   N   C8   sing N N 72  
6PL   N   C6   sing N N 73  
6PL   C7  H71  sing N N 74  
6PL   C7  H72  sing N N 75  
6PL   C7  H73  sing N N 76  
6PL   C8  H81  sing N N 77  
6PL   C8  H82  sing N N 78  
6PL   C8  H83  sing N N 79  
6PL   C6  H61  sing N N 80  
6PL   C6  H62  sing N N 81  
6PL   C6  H63  sing N N 82  
6PL   O2  C31  sing N N 83  
6PL   C31 O31  doub N N 84  
6PL   C31 C32  sing N N 85  
6PL   C32 C33  sing N N 86  
6PL   C32 H321 sing N N 87  
6PL   C32 H322 sing N N 88  
6PL   C33 C34  sing N N 89  
6PL   C33 H331 sing N N 90  
6PL   C33 H332 sing N N 91  
6PL   C34 C35  sing N N 92  
6PL   C34 H341 sing N N 93  
6PL   C34 H342 sing N N 94  
6PL   C35 C36  sing N N 95  
6PL   C35 H351 sing N N 96  
6PL   C35 H352 sing N N 97  
6PL   C36 C37  sing N N 98  
6PL   C36 H361 sing N N 99  
6PL   C36 H362 sing N N 100 
6PL   C37 C38  sing N N 101 
6PL   C37 H371 sing N N 102 
6PL   C37 H372 sing N N 103 
6PL   C38 C39  sing N N 104 
6PL   C38 H381 sing N N 105 
6PL   C38 H382 sing N N 106 
6PL   C39 C40  sing N N 107 
6PL   C39 H391 sing N N 108 
6PL   C39 H392 sing N N 109 
6PL   C40 C41  sing N N 110 
6PL   C40 H401 sing N N 111 
6PL   C40 H402 sing N N 112 
6PL   C41 C42  sing N N 113 
6PL   C41 H411 sing N N 114 
6PL   C41 H412 sing N N 115 
6PL   C42 C43  sing N N 116 
6PL   C42 H421 sing N N 117 
6PL   C42 H422 sing N N 118 
6PL   C43 C44  sing N N 119 
6PL   C43 H431 sing N N 120 
6PL   C43 H432 sing N N 121 
6PL   C44 C45  sing N N 122 
6PL   C44 H441 sing N N 123 
6PL   C44 H442 sing N N 124 
6PL   C45 C46  sing N N 125 
6PL   C45 H451 sing N N 126 
6PL   C45 H452 sing N N 127 
6PL   C46 C47  sing N N 128 
6PL   C46 H461 sing N N 129 
6PL   C46 H462 sing N N 130 
6PL   C47 C48  sing N N 131 
6PL   C47 H471 sing N N 132 
6PL   C47 H472 sing N N 133 
6PL   C48 H481 sing N N 134 
6PL   C48 H482 sing N N 135 
6PL   C48 H483 sing N N 136 
7PO   C01 C02  sing N N 137 
7PO   C03 C02  sing N N 138 
7PO   C03 C04  sing N N 139 
7PO   C05 C04  sing N N 140 
7PO   C05 C06  sing N N 141 
7PO   C07 C06  sing N N 142 
7PO   C07 C08  sing N N 143 
7PO   C09 C08  sing N N 144 
7PO   C09 C10  sing N N 145 
7PO   C11 C10  sing N N 146 
7PO   C11 C12  sing N N 147 
7PO   C13 C12  sing N N 148 
7PO   C13 C14  sing N N 149 
7PO   C14 C15  sing N N 150 
7PO   C15 C16  sing N N 151 
7PO   C16 C17  sing N N 152 
7PO   C17 C18  sing N N 153 
7PO   C18 C19  sing N N 154 
7PO   C19 C20  sing N N 155 
7PO   C20 C21  sing N N 156 
7PO   C21 C22  sing N N 157 
7PO   C22 C23  sing N N 158 
7PO   C23 C24  sing N N 159 
7PO   C24 C25  sing N N 160 
7PO   O28 C26  doub N N 161 
7PO   C25 C26  sing N N 162 
7PO   C26 O27  sing N N 163 
7PO   C10 H1   sing N N 164 
7PO   C10 H2   sing N N 165 
7PO   C13 H3   sing N N 166 
7PO   C13 H4   sing N N 167 
7PO   C15 H5   sing N N 168 
7PO   C15 H6   sing N N 169 
7PO   C17 H7   sing N N 170 
7PO   C17 H8   sing N N 171 
7PO   C20 H9   sing N N 172 
7PO   C20 H10  sing N N 173 
7PO   C21 H11  sing N N 174 
7PO   C21 H12  sing N N 175 
7PO   C22 H13  sing N N 176 
7PO   C22 H14  sing N N 177 
7PO   C24 H15  sing N N 178 
7PO   C24 H16  sing N N 179 
7PO   C01 H17  sing N N 180 
7PO   C01 H18  sing N N 181 
7PO   C01 H19  sing N N 182 
7PO   C02 H20  sing N N 183 
7PO   C02 H21  sing N N 184 
7PO   C03 H22  sing N N 185 
7PO   C03 H23  sing N N 186 
7PO   C04 H24  sing N N 187 
7PO   C04 H25  sing N N 188 
7PO   C05 H26  sing N N 189 
7PO   C05 H27  sing N N 190 
7PO   C06 H28  sing N N 191 
7PO   C06 H29  sing N N 192 
7PO   C07 H30  sing N N 193 
7PO   C07 H31  sing N N 194 
7PO   C08 H32  sing N N 195 
7PO   C08 H33  sing N N 196 
7PO   C09 H34  sing N N 197 
7PO   C09 H35  sing N N 198 
7PO   C11 H36  sing N N 199 
7PO   C11 H37  sing N N 200 
7PO   C12 H38  sing N N 201 
7PO   C12 H39  sing N N 202 
7PO   C14 H40  sing N N 203 
7PO   C14 H41  sing N N 204 
7PO   C16 H42  sing N N 205 
7PO   C16 H43  sing N N 206 
7PO   C18 H44  sing N N 207 
7PO   C18 H45  sing N N 208 
7PO   C19 H46  sing N N 209 
7PO   C19 H47  sing N N 210 
7PO   C23 H48  sing N N 211 
7PO   C23 H49  sing N N 212 
7PO   C25 H50  sing N N 213 
7PO   C25 H51  sing N N 214 
7PO   O27 H52  sing N N 215 
A1D5V NAP CBQ  sing N N 216 
A1D5V CBQ CBM  sing N N 217 
A1D5V CBQ CBT  sing N N 218 
A1D5V CBM CBJ  sing N N 219 
A1D5V CBM OAG  sing N N 220 
A1D5V CBJ CBG  sing N N 221 
A1D5V CBG CBF  sing N N 222 
A1D5V CBG OAD  sing N N 223 
A1D5V CBF CBD  sing N N 224 
A1D5V CBD CBC  sing N N 225 
A1D5V CBC CAZ  sing N N 226 
A1D5V CAZ CAX  sing N N 227 
A1D5V CAX CAV  sing N N 228 
A1D5V CAX OAC  sing N N 229 
A1D5V CAV CAS  sing N N 230 
A1D5V CAS CAY  sing N N 231 
A1D5V CAS CAT  sing N N 232 
A1D5V CBA CAU  sing N N 233 
A1D5V CAT CAQ  sing N N 234 
A1D5V CAQ OAA  sing N N 235 
A1D5V CAQ CAR  sing N N 236 
A1D5V OAA CBH  sing N N 237 
A1D5V CBE CBN  sing N N 238 
A1D5V CBE CBB  sing N N 239 
A1D5V CAW CAU  sing N N 240 
A1D5V CAW CBB  sing N N 241 
A1D5V CAU CAR  sing N N 242 
A1D5V CBK CBH  sing N N 243 
A1D5V CBK CBO  sing N N 244 
A1D5V CBH OAE  doub N N 245 
A1D5V CAR OAB  sing N N 246 
A1D5V CBR CBO  sing N N 247 
A1D5V CBR CBW  sing N N 248 
A1D5V OAB CBI  sing N N 249 
A1D5V CBO CBU  sing N N 250 
A1D5V OAL CBW  doub N N 251 
A1D5V CBW OAN  sing N N 252 
A1D5V CBU OAJ  doub N N 253 
A1D5V CBU OAH  sing N N 254 
A1D5V OAK CBV  doub N N 255 
A1D5V CBI OAF  doub N N 256 
A1D5V CBI CBL  sing N N 257 
A1D5V CBV OAI  sing N N 258 
A1D5V CBV CBP  sing N N 259 
A1D5V CBL CBP  sing N N 260 
A1D5V CBS CBP  sing N N 261 
A1D5V CBS CBX  sing N N 262 
A1D5V CBX OAO  doub N N 263 
A1D5V CBX OAM  sing N N 264 
A1D5V CAQ H1   sing N N 265 
A1D5V CAR H2   sing N N 266 
A1D5V CAS H3   sing N N 267 
A1D5V CAT H4   sing N N 268 
A1D5V CAT H5   sing N N 269 
A1D5V CAU H6   sing N N 270 
A1D5V CAV H7   sing N N 271 
A1D5V CAV H8   sing N N 272 
A1D5V CAW H9   sing N N 273 
A1D5V CAW H10  sing N N 274 
A1D5V CAX H11  sing N N 275 
A1D5V CAY H12  sing N N 276 
A1D5V CAY H13  sing N N 277 
A1D5V CAY H14  sing N N 278 
A1D5V CAZ H15  sing N N 279 
A1D5V CAZ H16  sing N N 280 
A1D5V CBA H17  sing N N 281 
A1D5V CBA H18  sing N N 282 
A1D5V CBA H19  sing N N 283 
A1D5V CBB H20  sing N N 284 
A1D5V CBB H21  sing N N 285 
A1D5V CBC H22  sing N N 286 
A1D5V CBC H23  sing N N 287 
A1D5V CBD H24  sing N N 288 
A1D5V CBD H25  sing N N 289 
A1D5V CBE H26  sing N N 290 
A1D5V CBE H27  sing N N 291 
A1D5V CBF H28  sing N N 292 
A1D5V CBF H29  sing N N 293 
A1D5V CBG H30  sing N N 294 
A1D5V CBJ H31  sing N N 295 
A1D5V CBJ H32  sing N N 296 
A1D5V CBK H33  sing N N 297 
A1D5V CBK H34  sing N N 298 
A1D5V CBL H35  sing N N 299 
A1D5V CBL H36  sing N N 300 
A1D5V CBM H37  sing N N 301 
A1D5V CBN H38  sing N N 302 
A1D5V CBN H39  sing N N 303 
A1D5V CBN H40  sing N N 304 
A1D5V CBO H41  sing N N 305 
A1D5V CBP H42  sing N N 306 
A1D5V CBQ H43  sing N N 307 
A1D5V CBR H44  sing N N 308 
A1D5V CBR H45  sing N N 309 
A1D5V CBS H46  sing N N 310 
A1D5V CBS H47  sing N N 311 
A1D5V CBT H48  sing N N 312 
A1D5V CBT H49  sing N N 313 
A1D5V CBT H50  sing N N 314 
A1D5V NAP H51  sing N N 315 
A1D5V NAP H52  sing N N 316 
A1D5V OAC H54  sing N N 317 
A1D5V OAD H55  sing N N 318 
A1D5V OAG H56  sing N N 319 
A1D5V OAH H57  sing N N 320 
A1D5V OAI H58  sing N N 321 
A1D5V OAM H59  sing N N 322 
A1D5V OAN H60  sing N N 323 
ALA   N   CA   sing N N 324 
ALA   N   H    sing N N 325 
ALA   N   H2   sing N N 326 
ALA   CA  C    sing N N 327 
ALA   CA  CB   sing N N 328 
ALA   CA  HA   sing N N 329 
ALA   C   O    doub N N 330 
ALA   C   OXT  sing N N 331 
ALA   CB  HB1  sing N N 332 
ALA   CB  HB2  sing N N 333 
ALA   CB  HB3  sing N N 334 
ALA   OXT HXT  sing N N 335 
ARG   N   CA   sing N N 336 
ARG   N   H    sing N N 337 
ARG   N   H2   sing N N 338 
ARG   CA  C    sing N N 339 
ARG   CA  CB   sing N N 340 
ARG   CA  HA   sing N N 341 
ARG   C   O    doub N N 342 
ARG   C   OXT  sing N N 343 
ARG   CB  CG   sing N N 344 
ARG   CB  HB2  sing N N 345 
ARG   CB  HB3  sing N N 346 
ARG   CG  CD   sing N N 347 
ARG   CG  HG2  sing N N 348 
ARG   CG  HG3  sing N N 349 
ARG   CD  NE   sing N N 350 
ARG   CD  HD2  sing N N 351 
ARG   CD  HD3  sing N N 352 
ARG   NE  CZ   sing N N 353 
ARG   NE  HE   sing N N 354 
ARG   CZ  NH1  sing N N 355 
ARG   CZ  NH2  doub N N 356 
ARG   NH1 HH11 sing N N 357 
ARG   NH1 HH12 sing N N 358 
ARG   NH2 HH21 sing N N 359 
ARG   NH2 HH22 sing N N 360 
ARG   OXT HXT  sing N N 361 
ASN   N   CA   sing N N 362 
ASN   N   H    sing N N 363 
ASN   N   H2   sing N N 364 
ASN   CA  C    sing N N 365 
ASN   CA  CB   sing N N 366 
ASN   CA  HA   sing N N 367 
ASN   C   O    doub N N 368 
ASN   C   OXT  sing N N 369 
ASN   CB  CG   sing N N 370 
ASN   CB  HB2  sing N N 371 
ASN   CB  HB3  sing N N 372 
ASN   CG  OD1  doub N N 373 
ASN   CG  ND2  sing N N 374 
ASN   ND2 HD21 sing N N 375 
ASN   ND2 HD22 sing N N 376 
ASN   OXT HXT  sing N N 377 
ASP   N   CA   sing N N 378 
ASP   N   H    sing N N 379 
ASP   N   H2   sing N N 380 
ASP   CA  C    sing N N 381 
ASP   CA  CB   sing N N 382 
ASP   CA  HA   sing N N 383 
ASP   C   O    doub N N 384 
ASP   C   OXT  sing N N 385 
ASP   CB  CG   sing N N 386 
ASP   CB  HB2  sing N N 387 
ASP   CB  HB3  sing N N 388 
ASP   CG  OD1  doub N N 389 
ASP   CG  OD2  sing N N 390 
ASP   OD2 HD2  sing N N 391 
ASP   OXT HXT  sing N N 392 
CYS   N   CA   sing N N 393 
CYS   N   H    sing N N 394 
CYS   N   H2   sing N N 395 
CYS   CA  C    sing N N 396 
CYS   CA  CB   sing N N 397 
CYS   CA  HA   sing N N 398 
CYS   C   O    doub N N 399 
CYS   C   OXT  sing N N 400 
CYS   CB  SG   sing N N 401 
CYS   CB  HB2  sing N N 402 
CYS   CB  HB3  sing N N 403 
CYS   SG  HG   sing N N 404 
CYS   OXT HXT  sing N N 405 
GLN   N   CA   sing N N 406 
GLN   N   H    sing N N 407 
GLN   N   H2   sing N N 408 
GLN   CA  C    sing N N 409 
GLN   CA  CB   sing N N 410 
GLN   CA  HA   sing N N 411 
GLN   C   O    doub N N 412 
GLN   C   OXT  sing N N 413 
GLN   CB  CG   sing N N 414 
GLN   CB  HB2  sing N N 415 
GLN   CB  HB3  sing N N 416 
GLN   CG  CD   sing N N 417 
GLN   CG  HG2  sing N N 418 
GLN   CG  HG3  sing N N 419 
GLN   CD  OE1  doub N N 420 
GLN   CD  NE2  sing N N 421 
GLN   NE2 HE21 sing N N 422 
GLN   NE2 HE22 sing N N 423 
GLN   OXT HXT  sing N N 424 
GLU   N   CA   sing N N 425 
GLU   N   H    sing N N 426 
GLU   N   H2   sing N N 427 
GLU   CA  C    sing N N 428 
GLU   CA  CB   sing N N 429 
GLU   CA  HA   sing N N 430 
GLU   C   O    doub N N 431 
GLU   C   OXT  sing N N 432 
GLU   CB  CG   sing N N 433 
GLU   CB  HB2  sing N N 434 
GLU   CB  HB3  sing N N 435 
GLU   CG  CD   sing N N 436 
GLU   CG  HG2  sing N N 437 
GLU   CG  HG3  sing N N 438 
GLU   CD  OE1  doub N N 439 
GLU   CD  OE2  sing N N 440 
GLU   OE2 HE2  sing N N 441 
GLU   OXT HXT  sing N N 442 
GLY   N   CA   sing N N 443 
GLY   N   H    sing N N 444 
GLY   N   H2   sing N N 445 
GLY   CA  C    sing N N 446 
GLY   CA  HA2  sing N N 447 
GLY   CA  HA3  sing N N 448 
GLY   C   O    doub N N 449 
GLY   C   OXT  sing N N 450 
GLY   OXT HXT  sing N N 451 
HIS   N   CA   sing N N 452 
HIS   N   H    sing N N 453 
HIS   N   H2   sing N N 454 
HIS   CA  C    sing N N 455 
HIS   CA  CB   sing N N 456 
HIS   CA  HA   sing N N 457 
HIS   C   O    doub N N 458 
HIS   C   OXT  sing N N 459 
HIS   CB  CG   sing N N 460 
HIS   CB  HB2  sing N N 461 
HIS   CB  HB3  sing N N 462 
HIS   CG  ND1  sing Y N 463 
HIS   CG  CD2  doub Y N 464 
HIS   ND1 CE1  doub Y N 465 
HIS   ND1 HD1  sing N N 466 
HIS   CD2 NE2  sing Y N 467 
HIS   CD2 HD2  sing N N 468 
HIS   CE1 NE2  sing Y N 469 
HIS   CE1 HE1  sing N N 470 
HIS   NE2 HE2  sing N N 471 
HIS   OXT HXT  sing N N 472 
ILE   N   CA   sing N N 473 
ILE   N   H    sing N N 474 
ILE   N   H2   sing N N 475 
ILE   CA  C    sing N N 476 
ILE   CA  CB   sing N N 477 
ILE   CA  HA   sing N N 478 
ILE   C   O    doub N N 479 
ILE   C   OXT  sing N N 480 
ILE   CB  CG1  sing N N 481 
ILE   CB  CG2  sing N N 482 
ILE   CB  HB   sing N N 483 
ILE   CG1 CD1  sing N N 484 
ILE   CG1 HG12 sing N N 485 
ILE   CG1 HG13 sing N N 486 
ILE   CG2 HG21 sing N N 487 
ILE   CG2 HG22 sing N N 488 
ILE   CG2 HG23 sing N N 489 
ILE   CD1 HD11 sing N N 490 
ILE   CD1 HD12 sing N N 491 
ILE   CD1 HD13 sing N N 492 
ILE   OXT HXT  sing N N 493 
LEU   N   CA   sing N N 494 
LEU   N   H    sing N N 495 
LEU   N   H2   sing N N 496 
LEU   CA  C    sing N N 497 
LEU   CA  CB   sing N N 498 
LEU   CA  HA   sing N N 499 
LEU   C   O    doub N N 500 
LEU   C   OXT  sing N N 501 
LEU   CB  CG   sing N N 502 
LEU   CB  HB2  sing N N 503 
LEU   CB  HB3  sing N N 504 
LEU   CG  CD1  sing N N 505 
LEU   CG  CD2  sing N N 506 
LEU   CG  HG   sing N N 507 
LEU   CD1 HD11 sing N N 508 
LEU   CD1 HD12 sing N N 509 
LEU   CD1 HD13 sing N N 510 
LEU   CD2 HD21 sing N N 511 
LEU   CD2 HD22 sing N N 512 
LEU   CD2 HD23 sing N N 513 
LEU   OXT HXT  sing N N 514 
LYS   N   CA   sing N N 515 
LYS   N   H    sing N N 516 
LYS   N   H2   sing N N 517 
LYS   CA  C    sing N N 518 
LYS   CA  CB   sing N N 519 
LYS   CA  HA   sing N N 520 
LYS   C   O    doub N N 521 
LYS   C   OXT  sing N N 522 
LYS   CB  CG   sing N N 523 
LYS   CB  HB2  sing N N 524 
LYS   CB  HB3  sing N N 525 
LYS   CG  CD   sing N N 526 
LYS   CG  HG2  sing N N 527 
LYS   CG  HG3  sing N N 528 
LYS   CD  CE   sing N N 529 
LYS   CD  HD2  sing N N 530 
LYS   CD  HD3  sing N N 531 
LYS   CE  NZ   sing N N 532 
LYS   CE  HE2  sing N N 533 
LYS   CE  HE3  sing N N 534 
LYS   NZ  HZ1  sing N N 535 
LYS   NZ  HZ2  sing N N 536 
LYS   NZ  HZ3  sing N N 537 
LYS   OXT HXT  sing N N 538 
MET   N   CA   sing N N 539 
MET   N   H    sing N N 540 
MET   N   H2   sing N N 541 
MET   CA  C    sing N N 542 
MET   CA  CB   sing N N 543 
MET   CA  HA   sing N N 544 
MET   C   O    doub N N 545 
MET   C   OXT  sing N N 546 
MET   CB  CG   sing N N 547 
MET   CB  HB2  sing N N 548 
MET   CB  HB3  sing N N 549 
MET   CG  SD   sing N N 550 
MET   CG  HG2  sing N N 551 
MET   CG  HG3  sing N N 552 
MET   SD  CE   sing N N 553 
MET   CE  HE1  sing N N 554 
MET   CE  HE2  sing N N 555 
MET   CE  HE3  sing N N 556 
MET   OXT HXT  sing N N 557 
PHE   N   CA   sing N N 558 
PHE   N   H    sing N N 559 
PHE   N   H2   sing N N 560 
PHE   CA  C    sing N N 561 
PHE   CA  CB   sing N N 562 
PHE   CA  HA   sing N N 563 
PHE   C   O    doub N N 564 
PHE   C   OXT  sing N N 565 
PHE   CB  CG   sing N N 566 
PHE   CB  HB2  sing N N 567 
PHE   CB  HB3  sing N N 568 
PHE   CG  CD1  doub Y N 569 
PHE   CG  CD2  sing Y N 570 
PHE   CD1 CE1  sing Y N 571 
PHE   CD1 HD1  sing N N 572 
PHE   CD2 CE2  doub Y N 573 
PHE   CD2 HD2  sing N N 574 
PHE   CE1 CZ   doub Y N 575 
PHE   CE1 HE1  sing N N 576 
PHE   CE2 CZ   sing Y N 577 
PHE   CE2 HE2  sing N N 578 
PHE   CZ  HZ   sing N N 579 
PHE   OXT HXT  sing N N 580 
PRO   N   CA   sing N N 581 
PRO   N   CD   sing N N 582 
PRO   N   H    sing N N 583 
PRO   CA  C    sing N N 584 
PRO   CA  CB   sing N N 585 
PRO   CA  HA   sing N N 586 
PRO   C   O    doub N N 587 
PRO   C   OXT  sing N N 588 
PRO   CB  CG   sing N N 589 
PRO   CB  HB2  sing N N 590 
PRO   CB  HB3  sing N N 591 
PRO   CG  CD   sing N N 592 
PRO   CG  HG2  sing N N 593 
PRO   CG  HG3  sing N N 594 
PRO   CD  HD2  sing N N 595 
PRO   CD  HD3  sing N N 596 
PRO   OXT HXT  sing N N 597 
SER   N   CA   sing N N 598 
SER   N   H    sing N N 599 
SER   N   H2   sing N N 600 
SER   CA  C    sing N N 601 
SER   CA  CB   sing N N 602 
SER   CA  HA   sing N N 603 
SER   C   O    doub N N 604 
SER   C   OXT  sing N N 605 
SER   CB  OG   sing N N 606 
SER   CB  HB2  sing N N 607 
SER   CB  HB3  sing N N 608 
SER   OG  HG   sing N N 609 
SER   OXT HXT  sing N N 610 
THR   N   CA   sing N N 611 
THR   N   H    sing N N 612 
THR   N   H2   sing N N 613 
THR   CA  C    sing N N 614 
THR   CA  CB   sing N N 615 
THR   CA  HA   sing N N 616 
THR   C   O    doub N N 617 
THR   C   OXT  sing N N 618 
THR   CB  OG1  sing N N 619 
THR   CB  CG2  sing N N 620 
THR   CB  HB   sing N N 621 
THR   OG1 HG1  sing N N 622 
THR   CG2 HG21 sing N N 623 
THR   CG2 HG22 sing N N 624 
THR   CG2 HG23 sing N N 625 
THR   OXT HXT  sing N N 626 
TRP   N   CA   sing N N 627 
TRP   N   H    sing N N 628 
TRP   N   H2   sing N N 629 
TRP   CA  C    sing N N 630 
TRP   CA  CB   sing N N 631 
TRP   CA  HA   sing N N 632 
TRP   C   O    doub N N 633 
TRP   C   OXT  sing N N 634 
TRP   CB  CG   sing N N 635 
TRP   CB  HB2  sing N N 636 
TRP   CB  HB3  sing N N 637 
TRP   CG  CD1  doub Y N 638 
TRP   CG  CD2  sing Y N 639 
TRP   CD1 NE1  sing Y N 640 
TRP   CD1 HD1  sing N N 641 
TRP   CD2 CE2  doub Y N 642 
TRP   CD2 CE3  sing Y N 643 
TRP   NE1 CE2  sing Y N 644 
TRP   NE1 HE1  sing N N 645 
TRP   CE2 CZ2  sing Y N 646 
TRP   CE3 CZ3  doub Y N 647 
TRP   CE3 HE3  sing N N 648 
TRP   CZ2 CH2  doub Y N 649 
TRP   CZ2 HZ2  sing N N 650 
TRP   CZ3 CH2  sing Y N 651 
TRP   CZ3 HZ3  sing N N 652 
TRP   CH2 HH2  sing N N 653 
TRP   OXT HXT  sing N N 654 
TYR   N   CA   sing N N 655 
TYR   N   H    sing N N 656 
TYR   N   H2   sing N N 657 
TYR   CA  C    sing N N 658 
TYR   CA  CB   sing N N 659 
TYR   CA  HA   sing N N 660 
TYR   C   O    doub N N 661 
TYR   C   OXT  sing N N 662 
TYR   CB  CG   sing N N 663 
TYR   CB  HB2  sing N N 664 
TYR   CB  HB3  sing N N 665 
TYR   CG  CD1  doub Y N 666 
TYR   CG  CD2  sing Y N 667 
TYR   CD1 CE1  sing Y N 668 
TYR   CD1 HD1  sing N N 669 
TYR   CD2 CE2  doub Y N 670 
TYR   CD2 HD2  sing N N 671 
TYR   CE1 CZ   doub Y N 672 
TYR   CE1 HE1  sing N N 673 
TYR   CE2 CZ   sing Y N 674 
TYR   CE2 HE2  sing N N 675 
TYR   CZ  OH   sing N N 676 
TYR   OH  HH   sing N N 677 
TYR   OXT HXT  sing N N 678 
VAL   N   CA   sing N N 679 
VAL   N   H    sing N N 680 
VAL   N   H2   sing N N 681 
VAL   CA  C    sing N N 682 
VAL   CA  CB   sing N N 683 
VAL   CA  HA   sing N N 684 
VAL   C   O    doub N N 685 
VAL   C   OXT  sing N N 686 
VAL   CB  CG1  sing N N 687 
VAL   CB  CG2  sing N N 688 
VAL   CB  HB   sing N N 689 
VAL   CG1 HG11 sing N N 690 
VAL   CG1 HG12 sing N N 691 
VAL   CG1 HG13 sing N N 692 
VAL   CG2 HG21 sing N N 693 
VAL   CG2 HG22 sing N N 694 
VAL   CG2 HG23 sing N N 695 
VAL   OXT HXT  sing N N 696 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-26 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y2M 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of the FB1-bound Lac1-Lip1 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          559292 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_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.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8Y2M 
_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.Cartn_transform_axes        ? 
_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 
P 
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   . ILE   A 1 71  ? 97.124  140.835 158.255 1.00 120.11 ? 71  ILE   A N   1 
ATOM   2    C CA  . ILE   A 1 71  ? 97.018  139.423 157.916 1.00 120.11 ? 71  ILE   A CA  1 
ATOM   3    C C   . ILE   A 1 71  ? 98.380  138.914 157.455 1.00 120.11 ? 71  ILE   A C   1 
ATOM   4    O O   . ILE   A 1 71  ? 98.606  137.707 157.361 1.00 120.11 ? 71  ILE   A O   1 
ATOM   5    C CB  . ILE   A 1 71  ? 95.935  139.185 156.846 1.00 120.11 ? 71  ILE   A CB  1 
ATOM   6    C CG1 . ILE   A 1 71  ? 95.550  137.705 156.783 1.00 120.11 ? 71  ILE   A CG1 1 
ATOM   7    C CG2 . ILE   A 1 71  ? 96.412  139.670 155.486 1.00 120.11 ? 71  ILE   A CG2 1 
ATOM   8    C CD1 . ILE   A 1 71  ? 94.276  137.436 156.015 1.00 120.11 ? 71  ILE   A CD1 1 
ATOM   9    N N   . TRP   A 1 72  ? 99.289  139.850 157.172 1.00 119.01 ? 72  TRP   A N   1 
ATOM   10   C CA  . TRP   A 1 72  ? 100.644 139.484 156.772 1.00 119.01 ? 72  TRP   A CA  1 
ATOM   11   C C   . TRP   A 1 72  ? 101.348 138.713 157.883 1.00 119.01 ? 72  TRP   A C   1 
ATOM   12   O O   . TRP   A 1 72  ? 102.040 137.720 157.633 1.00 119.01 ? 72  TRP   A O   1 
ATOM   13   C CB  . TRP   A 1 72  ? 101.434 140.738 156.394 1.00 119.01 ? 72  TRP   A CB  1 
ATOM   14   N N   . PHE   A 1 73  ? 101.179 139.165 159.124 1.00 117.06 ? 73  PHE   A N   1 
ATOM   15   C CA  . PHE   A 1 73  ? 101.712 138.454 160.280 1.00 117.06 ? 73  PHE   A CA  1 
ATOM   16   C C   . PHE   A 1 73  ? 101.086 137.079 160.466 1.00 117.06 ? 73  PHE   A C   1 
ATOM   17   O O   . PHE   A 1 73  ? 101.807 136.125 160.771 1.00 117.06 ? 73  PHE   A O   1 
ATOM   18   C CB  . PHE   A 1 73  ? 101.512 139.289 161.547 1.00 117.06 ? 73  PHE   A CB  1 
ATOM   19   N N   . SER   A 1 74  ? 99.770  136.949 160.285 1.00 116.41 ? 74  SER   A N   1 
ATOM   20   C CA  . SER   A 1 74  ? 99.134  135.637 160.366 1.00 116.41 ? 74  SER   A CA  1 
ATOM   21   C C   . SER   A 1 74  ? 99.587  134.725 159.232 1.00 116.41 ? 74  SER   A C   1 
ATOM   22   O O   . SER   A 1 74  ? 99.752  133.516 159.431 1.00 116.41 ? 74  SER   A O   1 
ATOM   23   C CB  . SER   A 1 74  ? 97.614  135.792 160.352 1.00 116.41 ? 74  SER   A CB  1 
ATOM   24   O OG  . SER   A 1 74  ? 97.149  136.090 159.048 1.00 116.41 ? 74  SER   A OG  1 
ATOM   25   N N   . PHE   A 1 75  ? 99.779  135.283 158.035 1.00 113.95 ? 75  PHE   A N   1 
ATOM   26   C CA  . PHE   A 1 75  ? 100.311 134.490 156.934 1.00 113.95 ? 75  PHE   A CA  1 
ATOM   27   C C   . PHE   A 1 75  ? 101.727 134.014 157.232 1.00 113.95 ? 75  PHE   A C   1 
ATOM   28   O O   . PHE   A 1 75  ? 102.066 132.863 156.940 1.00 113.95 ? 75  PHE   A O   1 
ATOM   29   C CB  . PHE   A 1 75  ? 100.276 135.301 155.640 1.00 113.95 ? 75  PHE   A CB  1 
ATOM   30   C CG  . PHE   A 1 75  ? 100.214 134.458 154.400 1.00 113.95 ? 75  PHE   A CG  1 
ATOM   31   C CD1 . PHE   A 1 75  ? 99.022  133.867 154.011 1.00 113.95 ? 75  PHE   A CD1 1 
ATOM   32   C CD2 . PHE   A 1 75  ? 101.341 134.256 153.621 1.00 113.95 ? 75  PHE   A CD2 1 
ATOM   33   C CE1 . PHE   A 1 75  ? 98.955  133.091 152.870 1.00 113.95 ? 75  PHE   A CE1 1 
ATOM   34   C CE2 . PHE   A 1 75  ? 101.282 133.480 152.478 1.00 113.95 ? 75  PHE   A CE2 1 
ATOM   35   C CZ  . PHE   A 1 75  ? 100.087 132.897 152.102 1.00 113.95 ? 75  PHE   A CZ  1 
ATOM   36   N N   . ARG   A 1 76  ? 102.561 134.873 157.821 1.00 113.31 ? 76  ARG   A N   1 
ATOM   37   C CA  . ARG   A 1 76  ? 103.880 134.438 158.264 1.00 113.31 ? 76  ARG   A CA  1 
ATOM   38   C C   . ARG   A 1 76  ? 103.795 133.374 159.350 1.00 113.31 ? 76  ARG   A C   1 
ATOM   39   O O   . ARG   A 1 76  ? 104.611 132.449 159.361 1.00 113.31 ? 76  ARG   A O   1 
ATOM   40   C CB  . ARG   A 1 76  ? 104.687 135.635 158.766 1.00 113.31 ? 76  ARG   A CB  1 
ATOM   41   N N   . GLU   A 1 77  ? 102.831 133.484 160.263 1.00 111.49 ? 77  GLU   A N   1 
ATOM   42   C CA  . GLU   A 1 77  ? 102.644 132.453 161.278 1.00 111.49 ? 77  GLU   A CA  1 
ATOM   43   C C   . GLU   A 1 77  ? 102.261 131.111 160.666 1.00 111.49 ? 77  GLU   A C   1 
ATOM   44   O O   . GLU   A 1 77  ? 102.767 130.069 161.100 1.00 111.49 ? 77  GLU   A O   1 
ATOM   45   C CB  . GLU   A 1 77  ? 101.579 132.891 162.284 1.00 111.49 ? 77  GLU   A CB  1 
ATOM   46   N N   . ILE   A 1 78  ? 101.373 131.111 159.670 1.00 108.08 ? 78  ILE   A N   1 
ATOM   47   C CA  . ILE   A 1 78  ? 101.004 129.857 159.016 1.00 108.08 ? 78  ILE   A CA  1 
ATOM   48   C C   . ILE   A 1 78  ? 102.171 129.329 158.189 1.00 108.08 ? 78  ILE   A C   1 
ATOM   49   O O   . ILE   A 1 78  ? 102.330 128.116 158.017 1.00 108.08 ? 78  ILE   A O   1 
ATOM   50   C CB  . ILE   A 1 78  ? 99.726  130.033 158.171 1.00 108.08 ? 78  ILE   A CB  1 
ATOM   51   C CG1 . ILE   A 1 78  ? 98.952  128.717 158.102 1.00 108.08 ? 78  ILE   A CG1 1 
ATOM   52   C CG2 . ILE   A 1 78  ? 100.043 130.492 156.760 1.00 108.08 ? 78  ILE   A CG2 1 
ATOM   53   C CD1 . ILE   A 1 78  ? 98.367  128.283 159.429 1.00 108.08 ? 78  ILE   A CD1 1 
ATOM   54   N N   . SER   A 1 79  ? 103.012 130.232 157.672 1.00 106.21 ? 79  SER   A N   1 
ATOM   55   C CA  . SER   A 1 79  ? 104.209 129.811 156.955 1.00 106.21 ? 79  SER   A CA  1 
ATOM   56   C C   . SER   A 1 79  ? 105.298 129.331 157.900 1.00 106.21 ? 79  SER   A C   1 
ATOM   57   O O   . SER   A 1 79  ? 106.277 128.723 157.451 1.00 106.21 ? 79  SER   A O   1 
ATOM   58   C CB  . SER   A 1 79  ? 104.740 130.958 156.094 1.00 106.21 ? 79  SER   A CB  1 
ATOM   59   O OG  . SER   A 1 79  ? 105.939 130.582 155.438 1.00 106.21 ? 79  SER   A OG  1 
ATOM   60   N N   . TYR   A 1 80  ? 105.176 129.636 159.187 1.00 105.27 ? 80  TYR   A N   1 
ATOM   61   C CA  . TYR   A 1 80  ? 106.037 129.066 160.211 1.00 105.27 ? 80  TYR   A CA  1 
ATOM   62   C C   . TYR   A 1 80  ? 105.512 127.740 160.746 1.00 105.27 ? 80  TYR   A C   1 
ATOM   63   O O   . TYR   A 1 80  ? 106.315 126.883 161.129 1.00 105.27 ? 80  TYR   A O   1 
ATOM   64   C CB  . TYR   A 1 80  ? 106.210 130.053 161.372 1.00 105.27 ? 80  TYR   A CB  1 
ATOM   65   N N   . ARG   A 1 81  ? 104.191 127.553 160.780 1.00 102.96 ? 81  ARG   A N   1 
ATOM   66   C CA  . ARG   A 1 81  ? 103.605 126.270 161.141 1.00 102.96 ? 81  ARG   A CA  1 
ATOM   67   C C   . ARG   A 1 81  ? 103.627 125.272 159.992 1.00 102.96 ? 81  ARG   A C   1 
ATOM   68   O O   . ARG   A 1 81  ? 103.410 124.076 160.220 1.00 102.96 ? 81  ARG   A O   1 
ATOM   69   C CB  . ARG   A 1 81  ? 102.162 126.460 161.622 1.00 102.96 ? 81  ARG   A CB  1 
ATOM   70   N N   . HIS   A 1 82  ? 103.872 125.738 158.769 1.00 97.88  ? 82  HIS   A N   1 
ATOM   71   C CA  . HIS   A 1 82  ? 104.090 124.870 157.621 1.00 97.88  ? 82  HIS   A CA  1 
ATOM   72   C C   . HIS   A 1 82  ? 105.392 125.276 156.945 1.00 97.88  ? 82  HIS   A C   1 
ATOM   73   O O   . HIS   A 1 82  ? 106.146 126.081 157.498 1.00 97.88  ? 82  HIS   A O   1 
ATOM   74   C CB  . HIS   A 1 82  ? 102.911 124.949 156.651 1.00 97.88  ? 82  HIS   A CB  1 
ATOM   75   C CG  . HIS   A 1 82  ? 101.634 124.401 157.210 1.00 97.88  ? 82  HIS   A CG  1 
ATOM   76   N ND1 . HIS   A 1 82  ? 101.246 123.091 157.036 1.00 97.88  ? 82  HIS   A ND1 1 
ATOM   77   C CD2 . HIS   A 1 82  ? 100.657 124.988 157.940 1.00 97.88  ? 82  HIS   A CD2 1 
ATOM   78   C CE1 . HIS   A 1 82  ? 100.085 122.893 157.634 1.00 97.88  ? 82  HIS   A CE1 1 
ATOM   79   N NE2 . HIS   A 1 82  ? 99.706  124.030 158.192 1.00 97.88  ? 82  HIS   A NE2 1 
ATOM   80   N N   . ALA   A 1 83  ? 105.695 124.713 155.778 1.00 87.52  ? 83  ALA   A N   1 
ATOM   81   C CA  . ALA   A 1 83  ? 106.874 125.152 155.041 1.00 87.52  ? 83  ALA   A CA  1 
ATOM   82   C C   . ALA   A 1 83  ? 106.611 125.197 153.542 1.00 87.52  ? 83  ALA   A C   1 
ATOM   83   O O   . ALA   A 1 83  ? 107.513 125.491 152.752 1.00 87.52  ? 83  ALA   A O   1 
ATOM   84   C CB  . ALA   A 1 83  ? 108.064 124.241 155.346 1.00 87.52  ? 83  ALA   A CB  1 
ATOM   85   N N   . TRP   A 1 84  ? 105.376 124.906 153.143 1.00 83.68  ? 84  TRP   A N   1 
ATOM   86   C CA  . TRP   A 1 84  ? 105.004 124.796 151.739 1.00 83.68  ? 84  TRP   A CA  1 
ATOM   87   C C   . TRP   A 1 84  ? 104.074 125.910 151.290 1.00 83.68  ? 84  TRP   A C   1 
ATOM   88   O O   . TRP   A 1 84  ? 103.755 125.996 150.100 1.00 83.68  ? 84  TRP   A O   1 
ATOM   89   C CB  . TRP   A 1 84  ? 104.365 123.431 151.479 1.00 83.68  ? 84  TRP   A CB  1 
ATOM   90   C CG  . TRP   A 1 84  ? 103.345 123.034 152.498 1.00 83.68  ? 84  TRP   A CG  1 
ATOM   91   C CD1 . TRP   A 1 84  ? 103.585 122.607 153.771 1.00 83.68  ? 84  TRP   A CD1 1 
ATOM   92   C CD2 . TRP   A 1 84  ? 101.925 122.995 152.327 1.00 83.68  ? 84  TRP   A CD2 1 
ATOM   93   N NE1 . TRP   A 1 84  ? 102.407 122.322 154.407 1.00 83.68  ? 84  TRP   A NE1 1 
ATOM   94   C CE2 . TRP   A 1 84  ? 101.371 122.550 153.540 1.00 83.68  ? 84  TRP   A CE2 1 
ATOM   95   C CE3 . TRP   A 1 84  ? 101.069 123.298 151.268 1.00 83.68  ? 84  TRP   A CE3 1 
ATOM   96   C CZ2 . TRP   A 1 84  ? 100.002 122.401 153.723 1.00 83.68  ? 84  TRP   A CZ2 1 
ATOM   97   C CZ3 . TRP   A 1 84  ? 99.711  123.150 151.451 1.00 83.68  ? 84  TRP   A CZ3 1 
ATOM   98   C CH2 . TRP   A 1 84  ? 99.189  122.705 152.669 1.00 83.68  ? 84  TRP   A CH2 1 
ATOM   99   N N   . ILE   A 1 85  ? 103.646 126.774 152.210 1.00 85.83  ? 85  ILE   A N   1 
ATOM   100  C CA  . ILE   A 1 85  ? 102.667 127.801 151.873 1.00 85.83  ? 85  ILE   A CA  1 
ATOM   101  C C   . ILE   A 1 85  ? 103.240 128.777 150.853 1.00 85.83  ? 85  ILE   A C   1 
ATOM   102  O O   . ILE   A 1 85  ? 102.595 129.098 149.850 1.00 85.83  ? 85  ILE   A O   1 
ATOM   103  C CB  . ILE   A 1 85  ? 102.198 128.520 153.147 1.00 85.83  ? 85  ILE   A CB  1 
ATOM   104  C CG1 . ILE   A 1 85  ? 101.579 127.514 154.117 1.00 85.83  ? 85  ILE   A CG1 1 
ATOM   105  C CG2 . ILE   A 1 85  ? 101.202 129.612 152.812 1.00 85.83  ? 85  ILE   A CG2 1 
ATOM   106  C CD1 . ILE   A 1 85  ? 100.365 126.805 153.564 1.00 85.83  ? 85  ILE   A CD1 1 
ATOM   107  N N   . ALA   A 1 86  ? 104.467 129.245 151.078 1.00 81.71  ? 86  ALA   A N   1 
ATOM   108  C CA  . ALA   A 1 86  ? 105.036 130.265 150.203 1.00 81.71  ? 86  ALA   A CA  1 
ATOM   109  C C   . ALA   A 1 86  ? 105.401 129.702 148.826 1.00 81.71  ? 86  ALA   A C   1 
ATOM   110  O O   . ALA   A 1 86  ? 105.040 130.320 147.811 1.00 81.71  ? 86  ALA   A O   1 
ATOM   111  C CB  . ALA   A 1 86  ? 106.243 130.938 150.869 1.00 81.71  ? 86  ALA   A CB  1 
ATOM   112  N N   . PRO   A 1 87  ? 106.130 128.575 148.724 1.00 77.95  ? 87  PRO   A N   1 
ATOM   113  C CA  . PRO   A 1 87  ? 106.335 127.992 147.385 1.00 77.95  ? 87  PRO   A CA  1 
ATOM   114  C C   . PRO   A 1 87  ? 105.035 127.644 146.689 1.00 77.95  ? 87  PRO   A C   1 
ATOM   115  O O   . PRO   A 1 87  ? 104.927 127.816 145.467 1.00 77.95  ? 87  PRO   A O   1 
ATOM   116  C CB  . PRO   A 1 87  ? 107.176 126.739 147.652 1.00 77.95  ? 87  PRO   A CB  1 
ATOM   117  C CG  . PRO   A 1 87  ? 107.719 126.878 148.998 1.00 77.95  ? 87  PRO   A CG  1 
ATOM   118  C CD  . PRO   A 1 87  ? 106.985 127.935 149.741 1.00 77.95  ? 87  PRO   A CD  1 
ATOM   119  N N   . LEU   A 1 88  ? 104.037 127.161 147.437 1.00 77.00  ? 88  LEU   A N   1 
ATOM   120  C CA  . LEU   A 1 88  ? 102.736 126.897 146.835 1.00 77.00  ? 88  LEU   A CA  1 
ATOM   121  C C   . LEU   A 1 88  ? 102.131 128.159 146.253 1.00 77.00  ? 88  LEU   A C   1 
ATOM   122  O O   . LEU   A 1 88  ? 101.609 128.127 145.137 1.00 77.00  ? 88  LEU   A O   1 
ATOM   123  C CB  . LEU   A 1 88  ? 101.775 126.298 147.861 1.00 77.00  ? 88  LEU   A CB  1 
ATOM   124  C CG  . LEU   A 1 88  ? 100.349 126.045 147.374 1.00 77.00  ? 88  LEU   A CG  1 
ATOM   125  C CD1 . LEU   A 1 88  ? 100.328 125.104 146.194 1.00 77.00  ? 88  LEU   A CD1 1 
ATOM   126  C CD2 . LEU   A 1 88  ? 99.512  125.488 148.505 1.00 77.00  ? 88  LEU   A CD2 1 
ATOM   127  N N   . MET   A 1 89  ? 102.193 129.272 146.985 1.00 81.12  ? 89  MET   A N   1 
ATOM   128  C CA  . MET   A 1 89  ? 101.664 130.524 146.460 1.00 81.12  ? 89  MET   A CA  1 
ATOM   129  C C   . MET   A 1 89  ? 102.411 130.947 145.206 1.00 81.12  ? 89  MET   A C   1 
ATOM   130  O O   . MET   A 1 89  ? 101.795 131.356 144.217 1.00 81.12  ? 89  MET   A O   1 
ATOM   131  C CB  . MET   A 1 89  ? 101.732 131.622 147.522 1.00 81.12  ? 89  MET   A CB  1 
ATOM   132  C CG  . MET   A 1 89  ? 100.845 131.398 148.734 1.00 81.12  ? 89  MET   A CG  1 
ATOM   133  S SD  . MET   A 1 89  ? 99.091  131.330 148.315 1.00 81.12  ? 89  MET   A SD  1 
ATOM   134  C CE  . MET   A 1 89  ? 98.782  129.567 148.368 1.00 81.12  ? 89  MET   A CE  1 
ATOM   135  N N   . ILE   A 1 90  ? 103.739 130.833 145.219 1.00 74.57  ? 90  ILE   A N   1 
ATOM   136  C CA  . ILE   A 1 90  ? 104.542 131.270 144.080 1.00 74.57  ? 90  ILE   A CA  1 
ATOM   137  C C   . ILE   A 1 90  ? 104.132 130.497 142.833 1.00 74.57  ? 90  ILE   A C   1 
ATOM   138  O O   . ILE   A 1 90  ? 103.788 131.087 141.798 1.00 74.57  ? 90  ILE   A O   1 
ATOM   139  C CB  . ILE   A 1 90  ? 106.046 131.100 144.353 1.00 74.57  ? 90  ILE   A CB  1 
ATOM   140  C CG1 . ILE   A 1 90  ? 106.514 132.067 145.438 1.00 74.57  ? 90  ILE   A CG1 1 
ATOM   141  C CG2 . ILE   A 1 90  ? 106.844 131.312 143.085 1.00 74.57  ? 90  ILE   A CG2 1 
ATOM   142  C CD1 . ILE   A 1 90  ? 107.947 131.840 145.862 1.00 74.57  ? 90  ILE   A CD1 1 
ATOM   143  N N   . LEU   A 1 91  ? 104.116 129.170 142.933 1.00 70.61  ? 91  LEU   A N   1 
ATOM   144  C CA  . LEU   A 1 91  ? 103.832 128.372 141.750 1.00 70.61  ? 91  LEU   A CA  1 
ATOM   145  C C   . LEU   A 1 91  ? 102.360 128.390 141.357 1.00 70.61  ? 91  LEU   A C   1 
ATOM   146  O O   . LEU   A 1 91  ? 102.062 128.319 140.162 1.00 70.61  ? 91  LEU   A O   1 
ATOM   147  C CB  . LEU   A 1 91  ? 104.319 126.928 141.938 1.00 70.61  ? 91  LEU   A CB  1 
ATOM   148  C CG  . LEU   A 1 91  ? 103.742 126.022 143.024 1.00 70.61  ? 91  LEU   A CG  1 
ATOM   149  C CD1 . LEU   A 1 91  ? 102.521 125.262 142.527 1.00 70.61  ? 91  LEU   A CD1 1 
ATOM   150  C CD2 . LEU   A 1 91  ? 104.808 125.062 143.507 1.00 70.61  ? 91  LEU   A CD2 1 
ATOM   151  N N   . ILE   A 1 92  ? 101.432 128.519 142.310 1.00 76.15  ? 92  ILE   A N   1 
ATOM   152  C CA  . ILE   A 1 92  ? 100.025 128.625 141.941 1.00 76.15  ? 92  ILE   A CA  1 
ATOM   153  C C   . ILE   A 1 92  ? 99.754  129.961 141.258 1.00 76.15  ? 92  ILE   A C   1 
ATOM   154  O O   . ILE   A 1 92  ? 98.953  130.036 140.322 1.00 76.15  ? 92  ILE   A O   1 
ATOM   155  C CB  . ILE   A 1 92  ? 99.111  128.403 143.163 1.00 76.15  ? 92  ILE   A CB  1 
ATOM   156  C CG1 . ILE   A 1 92  ? 97.692  128.063 142.704 1.00 76.15  ? 92  ILE   A CG1 1 
ATOM   157  C CG2 . ILE   A 1 92  ? 99.070  129.625 144.069 1.00 76.15  ? 92  ILE   A CG2 1 
ATOM   158  C CD1 . ILE   A 1 92  ? 96.810  127.516 143.803 1.00 76.15  ? 92  ILE   A CD1 1 
ATOM   159  N N   . ALA   A 1 93  ? 100.422 131.031 141.698 1.00 74.02  ? 93  ALA   A N   1 
ATOM   160  C CA  . ALA   A 1 93  ? 100.290 132.310 141.015 1.00 74.02  ? 93  ALA   A CA  1 
ATOM   161  C C   . ALA   A 1 93  ? 100.835 132.222 139.599 1.00 74.02  ? 93  ALA   A C   1 
ATOM   162  O O   . ALA   A 1 93  ? 100.198 132.693 138.648 1.00 74.02  ? 93  ALA   A O   1 
ATOM   163  C CB  . ALA   A 1 93  ? 101.008 133.404 141.804 1.00 74.02  ? 93  ALA   A CB  1 
ATOM   164  N N   . VAL   A 1 94  ? 102.010 131.602 139.434 1.00 69.97  ? 94  VAL   A N   1 
ATOM   165  C CA  . VAL   A 1 94  ? 102.579 131.470 138.094 1.00 69.97  ? 94  VAL   A CA  1 
ATOM   166  C C   . VAL   A 1 94  ? 101.646 130.669 137.191 1.00 69.97  ? 94  VAL   A C   1 
ATOM   167  O O   . VAL   A 1 94  ? 101.342 131.085 136.064 1.00 69.97  ? 94  VAL   A O   1 
ATOM   168  C CB  . VAL   A 1 94  ? 103.983 130.844 138.161 1.00 69.97  ? 94  VAL   A CB  1 
ATOM   169  C CG1 . VAL   A 1 94  ? 104.468 130.478 136.773 1.00 69.97  ? 94  VAL   A CG1 1 
ATOM   170  C CG2 . VAL   A 1 94  ? 104.955 131.807 138.812 1.00 69.97  ? 94  VAL   A CG2 1 
ATOM   171  N N   . TYR   A 1 95  ? 101.154 129.527 137.678 1.00 70.13  ? 95  TYR   A N   1 
ATOM   172  C CA  . TYR   A 1 95  ? 100.264 128.699 136.873 1.00 70.13  ? 95  TYR   A CA  1 
ATOM   173  C C   . TYR   A 1 95  ? 98.948  129.396 136.554 1.00 70.13  ? 95  TYR   A C   1 
ATOM   174  O O   . TYR   A 1 95  ? 98.477  129.311 135.417 1.00 70.13  ? 95  TYR   A O   1 
ATOM   175  C CB  . TYR   A 1 95  ? 99.983  127.372 137.577 1.00 70.13  ? 95  TYR   A CB  1 
ATOM   176  C CG  . TYR   A 1 95  ? 101.164 126.434 137.621 1.00 70.13  ? 95  TYR   A CG  1 
ATOM   177  C CD1 . TYR   A 1 95  ? 102.138 126.469 136.636 1.00 70.13  ? 95  TYR   A CD1 1 
ATOM   178  C CD2 . TYR   A 1 95  ? 101.303 125.508 138.644 1.00 70.13  ? 95  TYR   A CD2 1 
ATOM   179  C CE1 . TYR   A 1 95  ? 103.215 125.614 136.673 1.00 70.13  ? 95  TYR   A CE1 1 
ATOM   180  C CE2 . TYR   A 1 95  ? 102.381 124.646 138.686 1.00 70.13  ? 95  TYR   A CE2 1 
ATOM   181  C CZ  . TYR   A 1 95  ? 103.334 124.706 137.697 1.00 70.13  ? 95  TYR   A CZ  1 
ATOM   182  O OH  . TYR   A 1 95  ? 104.413 123.855 137.728 1.00 70.13  ? 95  TYR   A OH  1 
ATOM   183  N N   . SER   A 1 96  ? 98.337  130.074 137.528 1.00 76.76  ? 96  SER   A N   1 
ATOM   184  C CA  . SER   A 1 96  ? 97.070  130.751 137.275 1.00 76.76  ? 96  SER   A CA  1 
ATOM   185  C C   . SER   A 1 96  ? 97.243  131.879 136.269 1.00 76.76  ? 96  SER   A C   1 
ATOM   186  O O   . SER   A 1 96  ? 96.435  132.030 135.345 1.00 76.76  ? 96  SER   A O   1 
ATOM   187  C CB  . SER   A 1 96  ? 96.488  131.281 138.586 1.00 76.76  ? 96  SER   A CB  1 
ATOM   188  O OG  . SER   A 1 96  ? 95.306  132.027 138.350 1.00 76.76  ? 96  SER   A OG  1 
ATOM   189  N N   . ALA   A 1 97  ? 98.300  132.679 136.427 1.00 76.58  ? 97  ALA   A N   1 
ATOM   190  C CA  . ALA   A 1 97  ? 98.558  133.760 135.487 1.00 76.58  ? 97  ALA   A CA  1 
ATOM   191  C C   . ALA   A 1 97  ? 98.786  133.214 134.084 1.00 76.58  ? 97  ALA   A C   1 
ATOM   192  O O   . ALA   A 1 97  ? 98.289  133.765 133.096 1.00 76.58  ? 97  ALA   A O   1 
ATOM   193  C CB  . ALA   A 1 97  ? 99.761  134.582 135.955 1.00 76.58  ? 97  ALA   A CB  1 
ATOM   194  N N   . TYR   A 1 98  ? 99.538  132.116 133.980 1.00 74.85  ? 98  TYR   A N   1 
ATOM   195  C CA  . TYR   A 1 98  ? 99.802  131.525 132.673 1.00 74.85  ? 98  TYR   A CA  1 
ATOM   196  C C   . TYR   A 1 98  ? 98.522  130.976 132.049 1.00 74.85  ? 98  TYR   A C   1 
ATOM   197  O O   . TYR   A 1 98  ? 98.289  131.126 130.844 1.00 74.85  ? 98  TYR   A O   1 
ATOM   198  C CB  . TYR   A 1 98  ? 100.868 130.436 132.810 1.00 74.85  ? 98  TYR   A CB  1 
ATOM   199  C CG  . TYR   A 1 98  ? 100.997 129.511 131.624 1.00 74.85  ? 98  TYR   A CG  1 
ATOM   200  C CD1 . TYR   A 1 98  ? 101.942 129.752 130.643 1.00 74.85  ? 98  TYR   A CD1 1 
ATOM   201  C CD2 . TYR   A 1 98  ? 100.202 128.381 131.503 1.00 74.85  ? 98  TYR   A CD2 1 
ATOM   202  C CE1 . TYR   A 1 98  ? 102.076 128.913 129.563 1.00 74.85  ? 98  TYR   A CE1 1 
ATOM   203  C CE2 . TYR   A 1 98  ? 100.328 127.537 130.426 1.00 74.85  ? 98  TYR   A CE2 1 
ATOM   204  C CZ  . TYR   A 1 98  ? 101.269 127.806 129.460 1.00 74.85  ? 98  TYR   A CZ  1 
ATOM   205  O OH  . TYR   A 1 98  ? 101.401 126.964 128.381 1.00 74.85  ? 98  TYR   A OH  1 
ATOM   206  N N   . PHE   A 1 99  ? 97.673  130.342 132.861 1.00 80.36  ? 99  PHE   A N   1 
ATOM   207  C CA  . PHE   A 1 99  ? 96.503  129.665 132.311 1.00 80.36  ? 99  PHE   A CA  1 
ATOM   208  C C   . PHE   A 1 99  ? 95.305  130.594 132.181 1.00 80.36  ? 99  PHE   A C   1 
ATOM   209  O O   . PHE   A 1 99  ? 94.250  130.168 131.698 1.00 80.36  ? 99  PHE   A O   1 
ATOM   210  C CB  . PHE   A 1 99  ? 96.144  128.448 133.162 1.00 80.36  ? 99  PHE   A CB  1 
ATOM   211  C CG  . PHE   A 1 99  ? 96.908  127.212 132.795 1.00 80.36  ? 99  PHE   A CG  1 
ATOM   212  C CD1 . PHE   A 1 99  ? 96.499  126.423 131.735 1.00 80.36  ? 99  PHE   A CD1 1 
ATOM   213  C CD2 . PHE   A 1 99  ? 98.029  126.834 133.510 1.00 80.36  ? 99  PHE   A CD2 1 
ATOM   214  C CE1 . PHE   A 1 99  ? 97.197  125.287 131.391 1.00 80.36  ? 99  PHE   A CE1 1 
ATOM   215  C CE2 . PHE   A 1 99  ? 98.732  125.697 133.168 1.00 80.36  ? 99  PHE   A CE2 1 
ATOM   216  C CZ  . PHE   A 1 99  ? 98.315  124.923 132.109 1.00 80.36  ? 99  PHE   A CZ  1 
ATOM   217  N N   . THR   A 1 100 ? 95.429  131.849 132.616 1.00 82.20  ? 100 THR   A N   1 
ATOM   218  C CA  . THR   A 1 100 ? 94.440  132.840 132.213 1.00 82.20  ? 100 THR   A CA  1 
ATOM   219  C C   . THR   A 1 100 ? 94.457  132.911 130.694 1.00 82.20  ? 100 THR   A C   1 
ATOM   220  O O   . THR   A 1 100 ? 95.533  132.962 130.092 1.00 82.20  ? 100 THR   A O   1 
ATOM   221  C CB  . THR   A 1 100 ? 94.724  134.214 132.825 1.00 82.20  ? 100 THR   A CB  1 
ATOM   222  O OG1 . THR   A 1 100 ? 96.098  134.562 132.617 1.00 82.20  ? 100 THR   A OG1 1 
ATOM   223  C CG2 . THR   A 1 100 ? 94.409  134.220 134.314 1.00 82.20  ? 100 THR   A CG2 1 
ATOM   224  N N   . SER   A 1 101 ? 93.276  132.897 130.074 1.00 86.95  ? 101 SER   A N   1 
ATOM   225  C CA  . SER   A 1 101 ? 93.145  132.700 128.633 1.00 86.95  ? 101 SER   A CA  1 
ATOM   226  C C   . SER   A 1 101 ? 94.068  133.612 127.836 1.00 86.95  ? 101 SER   A C   1 
ATOM   227  O O   . SER   A 1 101 ? 94.356  134.741 128.248 1.00 86.95  ? 101 SER   A O   1 
ATOM   228  C CB  . SER   A 1 101 ? 91.694  132.912 128.201 1.00 86.95  ? 101 SER   A CB  1 
ATOM   229  O OG  . SER   A 1 101 ? 90.806  132.184 129.032 1.00 86.95  ? 101 SER   A OG  1 
ATOM   230  N N   . GLY   A 1 102 ? 94.531  133.126 126.694 1.00 86.79  ? 102 GLY   A N   1 
ATOM   231  C CA  . GLY   A 1 102 ? 95.518  133.860 125.922 1.00 86.79  ? 102 GLY   A CA  1 
ATOM   232  C C   . GLY   A 1 102 ? 96.257  132.915 125.005 1.00 86.79  ? 102 GLY   A C   1 
ATOM   233  O O   . GLY   A 1 102 ? 95.641  132.131 124.278 1.00 86.79  ? 102 GLY   A O   1 
ATOM   234  N N   . ASN   A 1 103 ? 97.585  132.975 125.035 1.00 81.29  ? 103 ASN   A N   1 
ATOM   235  C CA  . ASN   A 1 103 ? 98.414  132.089 124.233 1.00 81.29  ? 103 ASN   A CA  1 
ATOM   236  C C   . ASN   A 1 103 ? 99.208  131.177 125.154 1.00 81.29  ? 103 ASN   A C   1 
ATOM   237  O O   . ASN   A 1 103 ? 100.162 131.616 125.805 1.00 81.29  ? 103 ASN   A O   1 
ATOM   238  C CB  . ASN   A 1 103 ? 99.349  132.879 123.310 1.00 81.29  ? 103 ASN   A CB  1 
ATOM   239  C CG  . ASN   A 1 103 ? 100.138 133.937 124.047 1.00 81.29  ? 103 ASN   A CG  1 
ATOM   240  O OD1 . ASN   A 1 103 ? 99.601  134.656 124.888 1.00 81.29  ? 103 ASN   A OD1 1 
ATOM   241  N ND2 . ASN   A 1 103 ? 101.423 134.036 123.735 1.00 81.29  ? 103 ASN   A ND2 1 
ATOM   242  N N   . THR   A 1 104 ? 98.804  129.909 125.210 1.00 77.43  ? 104 THR   A N   1 
ATOM   243  C CA  . THR   A 1 104 ? 99.512  128.894 125.985 1.00 77.43  ? 104 THR   A CA  1 
ATOM   244  C C   . THR   A 1 104 ? 100.564 128.242 125.087 1.00 77.43  ? 104 THR   A C   1 
ATOM   245  O O   . THR   A 1 104 ? 100.701 127.020 125.001 1.00 77.43  ? 104 THR   A O   1 
ATOM   246  C CB  . THR   A 1 104 ? 98.519  127.892 126.571 1.00 77.43  ? 104 THR   A CB  1 
ATOM   247  O OG1 . THR   A 1 104 ? 99.194  126.991 127.458 1.00 77.43  ? 104 THR   A OG1 1 
ATOM   248  C CG2 . THR   A 1 104 ? 97.764  127.127 125.478 1.00 77.43  ? 104 THR   A CG2 1 
ATOM   249  N N   . THR   A 1 105 ? 101.354 129.094 124.438 1.00 72.95  ? 105 THR   A N   1 
ATOM   250  C CA  . THR   A 1 105 ? 102.349 128.652 123.471 1.00 72.95  ? 105 THR   A CA  1 
ATOM   251  C C   . THR   A 1 105 ? 103.669 129.346 123.773 1.00 72.95  ? 105 THR   A C   1 
ATOM   252  O O   . THR   A 1 105 ? 103.837 129.984 124.815 1.00 72.95  ? 105 THR   A O   1 
ATOM   253  C CB  . THR   A 1 105 ? 101.910 128.932 122.028 1.00 72.95  ? 105 THR   A CB  1 
ATOM   254  O OG1 . THR   A 1 105 ? 101.921 130.344 121.786 1.00 72.95  ? 105 THR   A OG1 1 
ATOM   255  C CG2 . THR   A 1 105 ? 100.519 128.377 121.758 1.00 72.95  ? 105 THR   A CG2 1 
ATOM   256  N N   . LYS   A 1 106 ? 104.605 129.230 122.834 1.00 67.92  ? 106 LYS   A N   1 
ATOM   257  C CA  . LYS   A 1 106 ? 105.985 129.646 123.047 1.00 67.92  ? 106 LYS   A CA  1 
ATOM   258  C C   . LYS   A 1 106 ? 106.129 131.161 123.162 1.00 67.92  ? 106 LYS   A C   1 
ATOM   259  O O   . LYS   A 1 106 ? 107.190 131.658 123.556 1.00 67.92  ? 106 LYS   A O   1 
ATOM   260  C CB  . LYS   A 1 106 ? 106.863 129.105 121.915 1.00 67.92  ? 106 LYS   A CB  1 
ATOM   261  C CG  . LYS   A 1 106 ? 108.359 129.268 122.130 1.00 67.92  ? 106 LYS   A CG  1 
ATOM   262  C CD  . LYS   A 1 106 ? 109.166 128.523 121.082 1.00 67.92  ? 106 LYS   A CD  1 
ATOM   263  C CE  . LYS   A 1 106 ? 110.632 128.886 121.190 1.00 67.92  ? 106 LYS   A CE  1 
ATOM   264  N NZ  . LYS   A 1 106 ? 111.181 128.509 122.513 1.00 67.92  ? 106 LYS   A NZ  1 
ATOM   265  N N   . THR   A 1 107 ? 105.076 131.906 122.849 1.00 73.43  ? 107 THR   A N   1 
ATOM   266  C CA  . THR   A 1 107 ? 105.101 133.366 122.922 1.00 73.43  ? 107 THR   A CA  1 
ATOM   267  C C   . THR   A 1 107 ? 104.541 133.799 124.276 1.00 73.43  ? 107 THR   A C   1 
ATOM   268  O O   . THR   A 1 107 ? 103.497 134.451 124.353 1.00 73.43  ? 107 THR   A O   1 
ATOM   269  C CB  . THR   A 1 107 ? 104.309 133.980 121.768 1.00 73.43  ? 107 THR   A CB  1 
ATOM   270  O OG1 . THR   A 1 107 ? 102.938 133.576 121.863 1.00 73.43  ? 107 THR   A OG1 1 
ATOM   271  C CG2 . THR   A 1 107 ? 104.870 133.519 120.434 1.00 73.43  ? 107 THR   A CG2 1 
ATOM   272  N N   . ASN   A 1 108 ? 105.259 133.449 125.343 1.00 69.40  ? 108 ASN   A N   1 
ATOM   273  C CA  . ASN   A 1 108 ? 104.888 133.820 126.704 1.00 69.40  ? 108 ASN   A CA  1 
ATOM   274  C C   . ASN   A 1 108 ? 106.044 133.513 127.646 1.00 69.40  ? 108 ASN   A C   1 
ATOM   275  O O   . ASN   A 1 108 ? 106.616 132.420 127.587 1.00 69.40  ? 108 ASN   A O   1 
ATOM   276  C CB  . ASN   A 1 108 ? 103.621 133.081 127.138 1.00 69.40  ? 108 ASN   A CB  1 
ATOM   277  C CG  . ASN   A 1 108 ? 103.036 133.630 128.422 1.00 69.40  ? 108 ASN   A CG  1 
ATOM   278  O OD1 . ASN   A 1 108 ? 103.621 134.503 129.062 1.00 69.40  ? 108 ASN   A OD1 1 
ATOM   279  N ND2 . ASN   A 1 108 ? 101.865 133.130 128.798 1.00 69.40  ? 108 ASN   A ND2 1 
ATOM   280  N N   . VAL   A 1 109 ? 106.410 134.466 128.508 1.00 66.88  ? 109 VAL   A N   1 
ATOM   281  C CA  . VAL   A 1 109 ? 107.492 134.226 129.462 1.00 66.88  ? 109 VAL   A CA  1 
ATOM   282  C C   . VAL   A 1 109 ? 107.120 133.121 130.444 1.00 66.88  ? 109 VAL   A C   1 
ATOM   283  O O   . VAL   A 1 109 ? 107.947 132.255 130.775 1.00 66.88  ? 109 VAL   A O   1 
ATOM   284  C CB  . VAL   A 1 109 ? 107.866 135.538 130.184 1.00 66.88  ? 109 VAL   A CB  1 
ATOM   285  C CG1 . VAL   A 1 109 ? 108.536 136.494 129.219 1.00 66.88  ? 109 VAL   A CG1 1 
ATOM   286  C CG2 . VAL   A 1 109 ? 106.633 136.192 130.784 1.00 66.88  ? 109 VAL   A CG2 1 
ATOM   287  N N   . LEU   A 1 110 ? 105.873 133.112 130.911 1.00 66.75  ? 110 LEU   A N   1 
ATOM   288  C CA  . LEU   A 1 110 ? 105.455 132.042 131.802 1.00 66.75  ? 110 LEU   A CA  1 
ATOM   289  C C   . LEU   A 1 110 ? 105.538 130.688 131.115 1.00 66.75  ? 110 LEU   A C   1 
ATOM   290  O O   . LEU   A 1 110 ? 105.730 129.673 131.789 1.00 66.75  ? 110 LEU   A O   1 
ATOM   291  C CB  . LEU   A 1 110 ? 104.043 132.305 132.320 1.00 66.75  ? 110 LEU   A CB  1 
ATOM   292  C CG  . LEU   A 1 110 ? 103.892 133.617 133.085 1.00 66.75  ? 110 LEU   A CG  1 
ATOM   293  C CD1 . LEU   A 1 110 ? 102.501 133.731 133.666 1.00 66.75  ? 110 LEU   A CD1 1 
ATOM   294  C CD2 . LEU   A 1 110 ? 104.942 133.732 134.172 1.00 66.75  ? 110 LEU   A CD2 1 
ATOM   295  N N   . HIS   A 1 111 ? 105.421 130.646 129.784 1.00 64.03  ? 111 HIS   A N   1 
ATOM   296  C CA  . HIS   A 1 111 ? 105.623 129.379 129.092 1.00 64.03  ? 111 HIS   A CA  1 
ATOM   297  C C   . HIS   A 1 111 ? 107.074 128.930 129.160 1.00 64.03  ? 111 HIS   A C   1 
ATOM   298  O O   . HIS   A 1 111 ? 107.341 127.736 129.330 1.00 64.03  ? 111 HIS   A O   1 
ATOM   299  C CB  . HIS   A 1 111 ? 105.181 129.463 127.635 1.00 64.03  ? 111 HIS   A CB  1 
ATOM   300  C CG  . HIS   A 1 111 ? 105.555 128.255 126.831 1.00 64.03  ? 111 HIS   A CG  1 
ATOM   301  N ND1 . HIS   A 1 111 ? 106.826 128.053 126.336 1.00 64.03  ? 111 HIS   A ND1 1 
ATOM   302  C CD2 . HIS   A 1 111 ? 104.834 127.170 126.464 1.00 64.03  ? 111 HIS   A CD2 1 
ATOM   303  C CE1 . HIS   A 1 111 ? 106.866 126.905 125.685 1.00 64.03  ? 111 HIS   A CE1 1 
ATOM   304  N NE2 . HIS   A 1 111 ? 105.669 126.350 125.748 1.00 64.03  ? 111 HIS   A NE2 1 
ATOM   305  N N   . ARG   A 1 112 ? 108.023 129.854 129.016 1.00 59.82  ? 112 ARG   A N   1 
ATOM   306  C CA  . ARG   A 1 112 ? 109.417 129.467 129.187 1.00 59.82  ? 112 ARG   A CA  1 
ATOM   307  C C   . ARG   A 1 112 ? 109.684 129.054 130.624 1.00 59.82  ? 112 ARG   A C   1 
ATOM   308  O O   . ARG   A 1 112 ? 110.666 128.356 130.902 1.00 59.82  ? 112 ARG   A O   1 
ATOM   309  C CB  . ARG   A 1 112 ? 110.350 130.604 128.769 1.00 59.82  ? 112 ARG   A CB  1 
ATOM   310  C CG  . ARG   A 1 112 ? 110.769 131.526 129.896 1.00 59.82  ? 112 ARG   A CG  1 
ATOM   311  C CD  . ARG   A 1 112 ? 111.519 132.738 129.381 1.00 59.82  ? 112 ARG   A CD  1 
ATOM   312  N NE  . ARG   A 1 112 ? 110.642 133.649 128.659 1.00 59.82  ? 112 ARG   A NE  1 
ATOM   313  C CZ  . ARG   A 1 112 ? 110.704 133.858 127.349 1.00 59.82  ? 112 ARG   A CZ  1 
ATOM   314  N NH1 . ARG   A 1 112 ? 111.612 133.225 126.619 1.00 59.82  ? 112 ARG   A NH1 1 
ATOM   315  N NH2 . ARG   A 1 112 ? 109.866 134.704 126.767 1.00 59.82  ? 112 ARG   A NH2 1 
ATOM   316  N N   . PHE   A 1 113 ? 108.824 129.476 131.552 1.00 58.30  ? 113 PHE   A N   1 
ATOM   317  C CA  . PHE   A 1 113 ? 108.948 129.066 132.947 1.00 58.30  ? 113 PHE   A CA  1 
ATOM   318  C C   . PHE   A 1 113 ? 108.058 127.885 133.332 1.00 58.30  ? 113 PHE   A C   1 
ATOM   319  O O   . PHE   A 1 113 ? 108.071 127.490 134.498 1.00 58.30  ? 113 PHE   A O   1 
ATOM   320  C CB  . PHE   A 1 113 ? 108.644 130.241 133.881 1.00 58.30  ? 113 PHE   A CB  1 
ATOM   321  C CG  . PHE   A 1 113 ? 109.750 131.248 133.970 1.00 58.30  ? 113 PHE   A CG  1 
ATOM   322  C CD1 . PHE   A 1 113 ? 109.732 132.388 133.192 1.00 58.30  ? 113 PHE   A CD1 1 
ATOM   323  C CD2 . PHE   A 1 113 ? 110.810 131.048 134.831 1.00 58.30  ? 113 PHE   A CD2 1 
ATOM   324  C CE1 . PHE   A 1 113 ? 110.749 133.310 133.273 1.00 58.30  ? 113 PHE   A CE1 1 
ATOM   325  C CE2 . PHE   A 1 113 ? 111.829 131.966 134.916 1.00 58.30  ? 113 PHE   A CE2 1 
ATOM   326  C CZ  . PHE   A 1 113 ? 111.800 133.099 134.137 1.00 58.30  ? 113 PHE   A CZ  1 
ATOM   327  N N   . VAL   A 1 114 ? 107.282 127.317 132.411 1.00 57.73  ? 114 VAL   A N   1 
ATOM   328  C CA  . VAL   A 1 114 ? 106.349 126.272 132.820 1.00 57.73  ? 114 VAL   A CA  1 
ATOM   329  C C   . VAL   A 1 114 ? 106.523 125.022 131.969 1.00 57.73  ? 114 VAL   A C   1 
ATOM   330  O O   . VAL   A 1 114 ? 106.084 123.933 132.356 1.00 57.73  ? 114 VAL   A O   1 
ATOM   331  C CB  . VAL   A 1 114 ? 104.890 126.761 132.740 1.00 57.73  ? 114 VAL   A CB  1 
ATOM   332  C CG1 . VAL   A 1 114 ? 104.474 126.959 131.301 1.00 57.73  ? 114 VAL   A CG1 1 
ATOM   333  C CG2 . VAL   A 1 114 ? 103.953 125.796 133.425 1.00 57.73  ? 114 VAL   A CG2 1 
ATOM   334  N N   . ALA   A 1 115 ? 107.170 125.153 130.819 1.00 51.64  ? 115 ALA   A N   1 
ATOM   335  C CA  . ALA   A 1 115 ? 107.212 124.055 129.864 1.00 51.64  ? 115 ALA   A CA  1 
ATOM   336  C C   . ALA   A 1 115 ? 108.560 124.062 129.161 1.00 51.64  ? 115 ALA   A C   1 
ATOM   337  O O   . ALA   A 1 115 ? 109.300 125.047 129.200 1.00 51.64  ? 115 ALA   A O   1 
ATOM   338  C CB  . ALA   A 1 115 ? 106.061 124.156 128.863 1.00 51.64  ? 115 ALA   A CB  1 
ATOM   339  N N   . VAL   A 1 116 ? 108.875 122.947 128.517 1.00 49.28  ? 116 VAL   A N   1 
ATOM   340  C CA  . VAL   A 1 116 ? 110.091 122.828 127.727 1.00 49.28  ? 116 VAL   A CA  1 
ATOM   341  C C   . VAL   A 1 116 ? 109.883 123.556 126.406 1.00 49.28  ? 116 VAL   A C   1 
ATOM   342  O O   . VAL   A 1 116 ? 108.882 123.342 125.712 1.00 49.28  ? 116 VAL   A O   1 
ATOM   343  C CB  . VAL   A 1 116 ? 110.470 121.353 127.508 1.00 49.28  ? 116 VAL   A CB  1 
ATOM   344  C CG1 . VAL   A 1 116 ? 110.943 120.744 128.803 1.00 49.28  ? 116 VAL   A CG1 1 
ATOM   345  C CG2 . VAL   A 1 116 ? 109.284 120.570 126.987 1.00 49.28  ? 116 VAL   A CG2 1 
ATOM   346  N N   . SER   A 1 117 ? 110.821 124.426 126.065 1.00 50.62  ? 117 SER   A N   1 
ATOM   347  C CA  . SER   A 1 117 ? 110.721 125.296 124.907 1.00 50.62  ? 117 SER   A CA  1 
ATOM   348  C C   . SER   A 1 117 ? 111.522 124.706 123.749 1.00 50.62  ? 117 SER   A C   1 
ATOM   349  O O   . SER   A 1 117 ? 112.009 123.575 123.814 1.00 50.62  ? 117 SER   A O   1 
ATOM   350  C CB  . SER   A 1 117 ? 111.203 126.702 125.264 1.00 50.62  ? 117 SER   A CB  1 
ATOM   351  O OG  . SER   A 1 117 ? 110.379 127.282 126.255 1.00 50.62  ? 117 SER   A OG  1 
ATOM   352  N N   . TYR   A 1 118 ? 111.641 125.487 122.679 1.00 49.67  ? 118 TYR   A N   1 
ATOM   353  C CA  . TYR   A 1 118 ? 112.474 125.169 121.524 1.00 49.67  ? 118 TYR   A CA  1 
ATOM   354  C C   . TYR   A 1 118 ? 112.043 123.898 120.809 1.00 49.67  ? 118 TYR   A C   1 
ATOM   355  O O   . TYR   A 1 118 ? 112.890 123.132 120.345 1.00 49.67  ? 118 TYR   A O   1 
ATOM   356  C CB  . TYR   A 1 118 ? 113.950 125.067 121.916 1.00 49.67  ? 118 TYR   A CB  1 
ATOM   357  C CG  . TYR   A 1 118 ? 114.456 126.264 122.672 1.00 49.67  ? 118 TYR   A CG  1 
ATOM   358  C CD1 . TYR   A 1 118 ? 114.656 127.474 122.033 1.00 49.67  ? 118 TYR   A CD1 1 
ATOM   359  C CD2 . TYR   A 1 118 ? 114.734 126.186 124.025 1.00 49.67  ? 118 TYR   A CD2 1 
ATOM   360  C CE1 . TYR   A 1 118 ? 115.118 128.569 122.716 1.00 49.67  ? 118 TYR   A CE1 1 
ATOM   361  C CE2 . TYR   A 1 118 ? 115.196 127.277 124.717 1.00 49.67  ? 118 TYR   A CE2 1 
ATOM   362  C CZ  . TYR   A 1 118 ? 115.390 128.465 124.056 1.00 49.67  ? 118 TYR   A CZ  1 
ATOM   363  O OH  . TYR   A 1 118 ? 115.851 129.560 124.746 1.00 49.67  ? 118 TYR   A OH  1 
ATOM   364  N N   . GLN   A 1 119 ? 110.745 123.645 120.699 1.00 53.77  ? 119 GLN   A N   1 
ATOM   365  C CA  . GLN   A 1 119 ? 110.286 122.544 119.867 1.00 53.77  ? 119 GLN   A CA  1 
ATOM   366  C C   . GLN   A 1 119 ? 110.607 122.822 118.410 1.00 53.77  ? 119 GLN   A C   1 
ATOM   367  O O   . GLN   A 1 119 ? 110.097 123.781 117.822 1.00 53.77  ? 119 GLN   A O   1 
ATOM   368  C CB  . GLN   A 1 119 ? 108.785 122.331 120.041 1.00 53.77  ? 119 GLN   A CB  1 
ATOM   369  C CG  . GLN   A 1 119 ? 108.216 121.327 119.065 1.00 53.77  ? 119 GLN   A CG  1 
ATOM   370  C CD  . GLN   A 1 119 ? 106.915 120.727 119.539 1.00 53.77  ? 119 GLN   A CD  1 
ATOM   371  O OE1 . GLN   A 1 119 ? 106.244 121.281 120.407 1.00 53.77  ? 119 GLN   A OE1 1 
ATOM   372  N NE2 . GLN   A 1 119 ? 106.550 119.585 118.971 1.00 53.77  ? 119 GLN   A NE2 1 
ATOM   373  N N   . ILE   A 1 120 ? 111.461 121.987 117.824 1.00 57.58  ? 120 ILE   A N   1 
ATOM   374  C CA  . ILE   A 1 120 ? 111.921 122.202 116.458 1.00 57.58  ? 120 ILE   A CA  1 
ATOM   375  C C   . ILE   A 1 120 ? 110.818 121.826 115.482 1.00 57.58  ? 120 ILE   A C   1 
ATOM   376  O O   . ILE   A 1 120 ? 110.340 120.687 115.473 1.00 57.58  ? 120 ILE   A O   1 
ATOM   377  C CB  . ILE   A 1 120 ? 113.212 121.414 116.180 1.00 57.58  ? 120 ILE   A CB  1 
ATOM   378  C CG1 . ILE   A 1 120 ? 114.393 122.122 116.842 1.00 57.58  ? 120 ILE   A CG1 1 
ATOM   379  C CG2 . ILE   A 1 120 ? 113.435 121.263 114.692 1.00 57.58  ? 120 ILE   A CG2 1 
ATOM   380  C CD1 . ILE   A 1 120 ? 115.695 121.409 116.690 1.00 57.58  ? 120 ILE   A CD1 1 
ATOM   381  N N   . GLY   A 1 121 ? 110.411 122.783 114.652 1.00 61.62  ? 121 GLY   A N   1 
ATOM   382  C CA  . GLY   A 1 121 ? 109.291 122.582 113.755 1.00 61.62  ? 121 GLY   A CA  1 
ATOM   383  C C   . GLY   A 1 121 ? 108.013 122.262 114.501 1.00 61.62  ? 121 GLY   A C   1 
ATOM   384  O O   . GLY   A 1 121 ? 107.594 123.016 115.384 1.00 61.62  ? 121 GLY   A O   1 
ATOM   385  N N   . ASP   A 1 122 ? 107.381 121.146 114.145 1.00 66.47  ? 122 ASP   A N   1 
ATOM   386  C CA  . ASP   A 1 122 ? 106.213 120.667 114.871 1.00 66.47  ? 122 ASP   A CA  1 
ATOM   387  C C   . ASP   A 1 122 ? 106.341 119.172 115.124 1.00 66.47  ? 122 ASP   A C   1 
ATOM   388  O O   . ASP   A 1 122 ? 105.395 118.412 114.897 1.00 66.47  ? 122 ASP   A O   1 
ATOM   389  C CB  . ASP   A 1 122 ? 104.931 120.976 114.102 1.00 66.47  ? 122 ASP   A CB  1 
ATOM   390  C CG  . ASP   A 1 122 ? 103.707 120.975 114.993 1.00 66.47  ? 122 ASP   A CG  1 
ATOM   391  O OD1 . ASP   A 1 122 ? 103.856 120.697 116.202 1.00 66.47  ? 122 ASP   A OD1 1 
ATOM   392  O OD2 . ASP   A 1 122 ? 102.600 121.254 114.488 1.00 66.47  ? 122 ASP   A OD2 1 
ATOM   393  N N   . THR   A 1 123 ? 107.508 118.746 115.601 1.00 59.60  ? 123 THR   A N   1 
ATOM   394  C CA  . THR   A 1 123 ? 107.807 117.332 115.781 1.00 59.60  ? 123 THR   A CA  1 
ATOM   395  C C   . THR   A 1 123 ? 108.219 117.052 117.219 1.00 59.60  ? 123 THR   A C   1 
ATOM   396  O O   . THR   A 1 123 ? 108.008 117.887 118.103 1.00 59.60  ? 123 THR   A O   1 
ATOM   397  C CB  . THR   A 1 123 ? 108.899 116.875 114.814 1.00 59.60  ? 123 THR   A CB  1 
ATOM   398  O OG1 . THR   A 1 123 ? 109.109 115.467 114.971 1.00 59.60  ? 123 THR   A OG1 1 
ATOM   399  C CG2 . THR   A 1 123 ? 110.198 117.605 115.086 1.00 59.60  ? 123 THR   A CG2 1 
ATOM   400  N N   . ASN   A 1 124 ? 108.793 115.874 117.464 1.00 52.61  ? 124 ASN   A N   1 
ATOM   401  C CA  . ASN   A 1 124 ? 109.133 115.418 118.810 1.00 52.61  ? 124 ASN   A CA  1 
ATOM   402  C C   . ASN   A 1 124 ? 110.624 115.640 119.062 1.00 52.61  ? 124 ASN   A C   1 
ATOM   403  O O   . ASN   A 1 124 ? 111.322 114.798 119.622 1.00 52.61  ? 124 ASN   A O   1 
ATOM   404  C CB  . ASN   A 1 124 ? 108.768 113.955 119.024 1.00 52.61  ? 124 ASN   A CB  1 
ATOM   405  C CG  . ASN   A 1 124 ? 108.282 113.682 120.429 1.00 52.61  ? 124 ASN   A CG  1 
ATOM   406  O OD1 . ASN   A 1 124 ? 108.080 114.606 121.215 1.00 52.61  ? 124 ASN   A OD1 1 
ATOM   407  N ND2 . ASN   A 1 124 ? 108.101 112.410 120.758 1.00 52.61  ? 124 ASN   A ND2 1 
ATOM   408  N N   . ALA   A 1 125 ? 111.120 116.785 118.605 1.00 50.08  ? 125 ALA   A N   1 
ATOM   409  C CA  . ALA   A 1 125 ? 112.508 117.160 118.831 1.00 50.08  ? 125 ALA   A CA  1 
ATOM   410  C C   . ALA   A 1 125 ? 112.542 118.522 119.509 1.00 50.08  ? 125 ALA   A C   1 
ATOM   411  O O   . ALA   A 1 125 ? 111.769 119.412 119.145 1.00 50.08  ? 125 ALA   A O   1 
ATOM   412  C CB  . ALA   A 1 125 ? 113.279 117.190 117.511 1.00 50.08  ? 125 ALA   A CB  1 
ATOM   413  N N   . TYR   A 1 126 ? 113.431 118.679 120.490 1.00 45.89  ? 126 TYR   A N   1 
ATOM   414  C CA  . TYR   A 1 126 ? 113.509 119.880 121.312 1.00 45.89  ? 126 TYR   A CA  1 
ATOM   415  C C   . TYR   A 1 126 ? 114.944 120.377 121.401 1.00 45.89  ? 126 TYR   A C   1 
ATOM   416  O O   . TYR   A 1 126 ? 115.862 119.604 121.687 1.00 45.89  ? 126 TYR   A O   1 
ATOM   417  C CB  . TYR   A 1 126 ? 112.977 119.615 122.719 1.00 45.89  ? 126 TYR   A CB  1 
ATOM   418  C CG  . TYR   A 1 126 ? 111.481 119.481 122.795 1.00 45.89  ? 126 TYR   A CG  1 
ATOM   419  C CD1 . TYR   A 1 126 ? 110.844 118.354 122.314 1.00 45.89  ? 126 TYR   A CD1 1 
ATOM   420  C CD2 . TYR   A 1 126 ? 110.710 120.477 123.361 1.00 45.89  ? 126 TYR   A CD2 1 
ATOM   421  C CE1 . TYR   A 1 126 ? 109.480 118.226 122.380 1.00 45.89  ? 126 TYR   A CE1 1 
ATOM   422  C CE2 . TYR   A 1 126 ? 109.343 120.357 123.435 1.00 45.89  ? 126 TYR   A CE2 1 
ATOM   423  C CZ  . TYR   A 1 126 ? 108.734 119.228 122.943 1.00 45.89  ? 126 TYR   A CZ  1 
ATOM   424  O OH  . TYR   A 1 126 ? 107.368 119.103 123.017 1.00 45.89  ? 126 TYR   A OH  1 
ATOM   425  N N   . GLY   A 1 127 ? 115.130 121.678 121.179 1.00 44.37  ? 127 GLY   A N   1 
ATOM   426  C CA  . GLY   A 1 127 ? 116.431 122.301 121.267 1.00 44.37  ? 127 GLY   A CA  1 
ATOM   427  C C   . GLY   A 1 127 ? 116.742 122.799 122.668 1.00 44.37  ? 127 GLY   A C   1 
ATOM   428  O O   . GLY   A 1 127 ? 115.989 122.592 123.621 1.00 44.37  ? 127 GLY   A O   1 
ATOM   429  N N   . LYS   A 1 128 ? 117.880 123.473 122.783 1.00 40.16  ? 128 LYS   A N   1 
ATOM   430  C CA  . LYS   A 1 128 ? 118.356 123.960 124.068 1.00 40.16  ? 128 LYS   A CA  1 
ATOM   431  C C   . LYS   A 1 128 ? 118.368 125.490 124.077 1.00 40.16  ? 128 LYS   A C   1 
ATOM   432  O O   . LYS   A 1 128 ? 118.154 126.138 123.051 1.00 40.16  ? 128 LYS   A O   1 
ATOM   433  C CB  . LYS   A 1 128 ? 119.722 123.348 124.366 1.00 40.16  ? 128 LYS   A CB  1 
ATOM   434  C CG  . LYS   A 1 128 ? 119.694 121.832 124.318 1.00 40.16  ? 128 LYS   A CG  1 
ATOM   435  C CD  . LYS   A 1 128 ? 121.064 121.199 124.365 1.00 40.16  ? 128 LYS   A CD  1 
ATOM   436  C CE  . LYS   A 1 128 ? 120.928 119.700 124.189 1.00 40.16  ? 128 LYS   A CE  1 
ATOM   437  N NZ  . LYS   A 1 128 ? 122.130 118.954 124.629 1.00 40.16  ? 128 LYS   A NZ  1 
ATOM   438  N N   . GLY   A 1 129 ? 118.612 126.084 125.235 1.00 44.76  ? 129 GLY   A N   1 
ATOM   439  C CA  . GLY   A 1 129 ? 118.626 127.526 125.363 1.00 44.76  ? 129 GLY   A CA  1 
ATOM   440  C C   . GLY   A 1 129 ? 118.598 127.945 126.821 1.00 44.76  ? 129 GLY   A C   1 
ATOM   441  O O   . GLY   A 1 129 ? 118.820 127.145 127.721 1.00 44.76  ? 129 GLY   A O   1 
ATOM   442  N N   . ILE   A 1 130 ? 118.328 129.233 127.030 1.00 48.72  ? 130 ILE   A N   1 
ATOM   443  C CA  . ILE   A 1 130 ? 118.272 129.788 128.382 1.00 48.72  ? 130 ILE   A CA  1 
ATOM   444  C C   . ILE   A 1 130 ? 116.940 129.453 129.041 1.00 48.72  ? 130 ILE   A C   1 
ATOM   445  O O   . ILE   A 1 130 ? 116.822 129.377 130.274 1.00 48.72  ? 130 ILE   A O   1 
ATOM   446  C CB  . ILE   A 1 130 ? 118.519 131.308 128.339 1.00 48.72  ? 130 ILE   A CB  1 
ATOM   447  C CG1 . ILE   A 1 130 ? 119.833 131.609 127.624 1.00 48.72  ? 130 ILE   A CG1 1 
ATOM   448  C CG2 . ILE   A 1 130 ? 118.567 131.893 129.735 1.00 48.72  ? 130 ILE   A CG2 1 
ATOM   449  C CD1 . ILE   A 1 130 ? 121.045 130.998 128.295 1.00 48.72  ? 130 ILE   A CD1 1 
ATOM   450  N N   . ASN   A 1 131 ? 115.912 129.238 128.224 1.00 50.23  ? 131 ASN   A N   1 
ATOM   451  C CA  . ASN   A 1 131 ? 114.607 128.871 128.748 1.00 50.23  ? 131 ASN   A CA  1 
ATOM   452  C C   . ASN   A 1 131 ? 114.716 127.560 129.509 1.00 50.23  ? 131 ASN   A C   1 
ATOM   453  O O   . ASN   A 1 131 ? 113.897 127.271 130.383 1.00 50.23  ? 131 ASN   A O   1 
ATOM   454  C CB  . ASN   A 1 131 ? 113.579 128.762 127.624 1.00 50.23  ? 131 ASN   A CB  1 
ATOM   455  C CG  . ASN   A 1 131 ? 113.420 130.056 126.862 1.00 50.23  ? 131 ASN   A CG  1 
ATOM   456  O OD1 . ASN   A 1 131 ? 113.371 131.131 127.450 1.00 50.23  ? 131 ASN   A OD1 1 
ATOM   457  N ND2 . ASN   A 1 131 ? 113.300 129.957 125.549 1.00 50.23  ? 131 ASN   A ND2 1 
ATOM   458  N N   . ASP   A 1 132 ? 115.748 126.776 129.197 1.00 46.63  ? 132 ASP   A N   1 
ATOM   459  C CA  . ASP   A 1 132 ? 116.033 125.569 129.961 1.00 46.63  ? 132 ASP   A CA  1 
ATOM   460  C C   . ASP   A 1 132 ? 116.399 125.905 131.402 1.00 46.63  ? 132 ASP   A C   1 
ATOM   461  O O   . ASP   A 1 132 ? 115.910 125.267 132.340 1.00 46.63  ? 132 ASP   A O   1 
ATOM   462  C CB  . ASP   A 1 132 ? 117.153 124.790 129.279 1.00 46.63  ? 132 ASP   A CB  1 
ATOM   463  C CG  . ASP   A 1 132 ? 116.675 124.053 128.051 1.00 46.63  ? 132 ASP   A CG  1 
ATOM   464  O OD1 . ASP   A 1 132 ? 117.382 123.138 127.591 1.00 46.63  ? 132 ASP   A OD1 1 
ATOM   465  O OD2 . ASP   A 1 132 ? 115.583 124.384 127.548 1.00 46.63  ? 132 ASP   A OD2 1 
ATOM   466  N N   . LEU   A 1 133 ? 117.257 126.909 131.597 1.00 48.74  ? 133 LEU   A N   1 
ATOM   467  C CA  . LEU   A 1 133 ? 117.599 127.344 132.949 1.00 48.74  ? 133 LEU   A CA  1 
ATOM   468  C C   . LEU   A 1 133 ? 116.389 127.924 133.663 1.00 48.74  ? 133 LEU   A C   1 
ATOM   469  O O   . LEU   A 1 133 ? 116.199 127.698 134.866 1.00 48.74  ? 133 LEU   A O   1 
ATOM   470  C CB  . LEU   A 1 133 ? 118.723 128.373 132.905 1.00 48.74  ? 133 LEU   A CB  1 
ATOM   471  C CG  . LEU   A 1 133 ? 120.141 127.819 132.841 1.00 48.74  ? 133 LEU   A CG  1 
ATOM   472  C CD1 . LEU   A 1 133 ? 121.119 128.931 132.529 1.00 48.74  ? 133 LEU   A CD1 1 
ATOM   473  C CD2 . LEU   A 1 133 ? 120.496 127.140 134.146 1.00 48.74  ? 133 LEU   A CD2 1 
ATOM   474  N N   . CYS   A 1 134 ? 115.563 128.685 132.945 1.00 51.95  ? 134 CYS   A N   1 
ATOM   475  C CA  . CYS   A 1 134 ? 114.345 129.211 133.555 1.00 51.95  ? 134 CYS   A CA  1 
ATOM   476  C C   . CYS   A 1 134 ? 113.439 128.078 134.031 1.00 51.95  ? 134 CYS   A C   1 
ATOM   477  O O   . CYS   A 1 134 ? 112.913 128.105 135.151 1.00 51.95  ? 134 CYS   A O   1 
ATOM   478  C CB  . CYS   A 1 134 ? 113.616 130.111 132.558 1.00 51.95  ? 134 CYS   A CB  1 
ATOM   479  S SG  . CYS   A 1 134 ? 114.683 131.311 131.728 1.00 51.95  ? 134 CYS   A SG  1 
ATOM   480  N N   . PHE   A 1 135 ? 113.259 127.066 133.182 1.00 48.82  ? 135 PHE   A N   1 
ATOM   481  C CA  . PHE   A 1 135 ? 112.481 125.880 133.529 1.00 48.82  ? 135 PHE   A CA  1 
ATOM   482  C C   . PHE   A 1 135 ? 113.049 125.193 134.765 1.00 48.82  ? 135 PHE   A C   1 
ATOM   483  O O   . PHE   A 1 135 ? 112.311 124.853 135.700 1.00 48.82  ? 135 PHE   A O   1 
ATOM   484  C CB  . PHE   A 1 135 ? 112.492 124.940 132.321 1.00 48.82  ? 135 PHE   A CB  1 
ATOM   485  C CG  . PHE   A 1 135 ? 111.675 123.696 132.482 1.00 48.82  ? 135 PHE   A CG  1 
ATOM   486  C CD1 . PHE   A 1 135 ? 110.342 123.681 132.137 1.00 48.82  ? 135 PHE   A CD1 1 
ATOM   487  C CD2 . PHE   A 1 135 ? 112.254 122.526 132.932 1.00 48.82  ? 135 PHE   A CD2 1 
ATOM   488  C CE1 . PHE   A 1 135 ? 109.603 122.533 132.254 1.00 48.82  ? 135 PHE   A CE1 1 
ATOM   489  C CE2 . PHE   A 1 135 ? 111.513 121.377 133.059 1.00 48.82  ? 135 PHE   A CE2 1 
ATOM   490  C CZ  . PHE   A 1 135 ? 110.187 121.380 132.720 1.00 48.82  ? 135 PHE   A CZ  1 
ATOM   491  N N   . VAL   A 1 136 ? 114.370 124.991 134.788 1.00 47.25  ? 136 VAL   A N   1 
ATOM   492  C CA  . VAL   A 1 136 ? 115.017 124.290 135.897 1.00 47.25  ? 136 VAL   A CA  1 
ATOM   493  C C   . VAL   A 1 136 ? 114.794 125.027 137.209 1.00 47.25  ? 136 VAL   A C   1 
ATOM   494  O O   . VAL   A 1 136 ? 114.464 124.422 138.234 1.00 47.25  ? 136 VAL   A O   1 
ATOM   495  C CB  . VAL   A 1 136 ? 116.518 124.106 135.609 1.00 47.25  ? 136 VAL   A CB  1 
ATOM   496  C CG1 . VAL   A 1 136 ? 117.241 123.669 136.854 1.00 47.25  ? 136 VAL   A CG1 1 
ATOM   497  C CG2 . VAL   A 1 136 ? 116.718 123.083 134.520 1.00 47.25  ? 136 VAL   A CG2 1 
ATOM   498  N N   . PHE   A 1 137 ? 114.970 126.347 137.202 1.00 52.09  ? 137 PHE   A N   1 
ATOM   499  C CA  . PHE   A 1 137 ? 114.820 127.088 138.451 1.00 52.09  ? 137 PHE   A CA  1 
ATOM   500  C C   . PHE   A 1 137 ? 113.362 127.149 138.894 1.00 52.09  ? 137 PHE   A C   1 
ATOM   501  O O   . PHE   A 1 137 ? 113.063 127.023 140.094 1.00 52.09  ? 137 PHE   A O   1 
ATOM   502  C CB  . PHE   A 1 137 ? 115.418 128.485 138.312 1.00 52.09  ? 137 PHE   A CB  1 
ATOM   503  C CG  . PHE   A 1 137 ? 116.914 128.514 138.469 1.00 52.09  ? 137 PHE   A CG  1 
ATOM   504  C CD1 . PHE   A 1 137 ? 117.720 127.674 137.720 1.00 52.09  ? 137 PHE   A CD1 1 
ATOM   505  C CD2 . PHE   A 1 137 ? 117.509 129.362 139.386 1.00 52.09  ? 137 PHE   A CD2 1 
ATOM   506  C CE1 . PHE   A 1 137 ? 119.091 127.689 137.868 1.00 52.09  ? 137 PHE   A CE1 1 
ATOM   507  C CE2 . PHE   A 1 137 ? 118.882 129.380 139.539 1.00 52.09  ? 137 PHE   A CE2 1 
ATOM   508  C CZ  . PHE   A 1 137 ? 119.673 128.542 138.777 1.00 52.09  ? 137 PHE   A CZ  1 
ATOM   509  N N   . TYR   A 1 138 ? 112.432 127.319 137.952 1.00 55.72  ? 138 TYR   A N   1 
ATOM   510  C CA  . TYR   A 1 138 ? 111.031 127.292 138.346 1.00 55.72  ? 138 TYR   A CA  1 
ATOM   511  C C   . TYR   A 1 138 ? 110.655 125.952 138.950 1.00 55.72  ? 138 TYR   A C   1 
ATOM   512  O O   . TYR   A 1 138 ? 109.832 125.888 139.869 1.00 55.72  ? 138 TYR   A O   1 
ATOM   513  C CB  . TYR   A 1 138 ? 110.119 127.579 137.166 1.00 55.72  ? 138 TYR   A CB  1 
ATOM   514  C CG  . TYR   A 1 138 ? 108.674 127.503 137.564 1.00 55.72  ? 138 TYR   A CG  1 
ATOM   515  C CD1 . TYR   A 1 138 ? 108.090 128.520 138.295 1.00 55.72  ? 138 TYR   A CD1 1 
ATOM   516  C CD2 . TYR   A 1 138 ? 107.905 126.396 137.255 1.00 55.72  ? 138 TYR   A CD2 1 
ATOM   517  C CE1 . TYR   A 1 138 ? 106.772 128.457 138.674 1.00 55.72  ? 138 TYR   A CE1 1 
ATOM   518  C CE2 . TYR   A 1 138 ? 106.584 126.321 137.630 1.00 55.72  ? 138 TYR   A CE2 1 
ATOM   519  C CZ  . TYR   A 1 138 ? 106.024 127.354 138.341 1.00 55.72  ? 138 TYR   A CZ  1 
ATOM   520  O OH  . TYR   A 1 138 ? 104.708 127.287 138.724 1.00 55.72  ? 138 TYR   A OH  1 
ATOM   521  N N   . TYR   A 1 139 ? 111.245 124.865 138.465 1.00 51.60  ? 139 TYR   A N   1 
ATOM   522  C CA  . TYR   A 1 139 ? 110.847 123.583 139.024 1.00 51.60  ? 139 TYR   A CA  1 
ATOM   523  C C   . TYR   A 1 139 ? 111.641 123.236 140.276 1.00 51.60  ? 139 TYR   A C   1 
ATOM   524  O O   . TYR   A 1 139 ? 111.213 122.380 141.045 1.00 51.60  ? 139 TYR   A O   1 
ATOM   525  C CB  . TYR   A 1 139 ? 110.926 122.503 137.953 1.00 51.60  ? 139 TYR   A CB  1 
ATOM   526  C CG  . TYR   A 1 139 ? 109.634 122.472 137.181 1.00 51.60  ? 139 TYR   A CG  1 
ATOM   527  C CD1 . TYR   A 1 139 ? 108.463 122.058 137.787 1.00 51.60  ? 139 TYR   A CD1 1 
ATOM   528  C CD2 . TYR   A 1 139 ? 109.566 122.934 135.883 1.00 51.60  ? 139 TYR   A CD2 1 
ATOM   529  C CE1 . TYR   A 1 139 ? 107.275 122.056 137.107 1.00 51.60  ? 139 TYR   A CE1 1 
ATOM   530  C CE2 . TYR   A 1 139 ? 108.380 122.939 135.201 1.00 51.60  ? 139 TYR   A CE2 1 
ATOM   531  C CZ  . TYR   A 1 139 ? 107.241 122.499 135.814 1.00 51.60  ? 139 TYR   A CZ  1 
ATOM   532  O OH  . TYR   A 1 139 ? 106.055 122.502 135.125 1.00 51.60  ? 139 TYR   A OH  1 
ATOM   533  N N   . MET   A 1 140 ? 112.758 123.917 140.533 1.00 51.51  ? 140 MET   A N   1 
ATOM   534  C CA  . MET   A 1 140 ? 113.307 123.927 141.890 1.00 51.51  ? 140 MET   A CA  1 
ATOM   535  C C   . MET   A 1 140 ? 112.305 124.540 142.857 1.00 51.51  ? 140 MET   A C   1 
ATOM   536  O O   . MET   A 1 140 ? 112.033 123.994 143.940 1.00 51.51  ? 140 MET   A O   1 
ATOM   537  C CB  . MET   A 1 140 ? 114.612 124.717 141.929 1.00 51.51  ? 140 MET   A CB  1 
ATOM   538  C CG  . MET   A 1 140 ? 115.757 124.108 141.173 1.00 51.51  ? 140 MET   A CG  1 
ATOM   539  S SD  . MET   A 1 140 ? 117.187 125.196 141.236 1.00 51.51  ? 140 MET   A SD  1 
ATOM   540  C CE  . MET   A 1 140 ? 117.659 125.039 142.950 1.00 51.51  ? 140 MET   A CE  1 
ATOM   541  N N   . ILE   A 1 141 ? 111.737 125.683 142.467 1.00 57.32  ? 141 ILE   A N   1 
ATOM   542  C CA  . ILE   A 1 141 ? 110.684 126.318 143.260 1.00 57.32  ? 141 ILE   A CA  1 
ATOM   543  C C   . ILE   A 1 141 ? 109.539 125.338 143.490 1.00 57.32  ? 141 ILE   A C   1 
ATOM   544  O O   . ILE   A 1 141 ? 109.022 125.201 144.604 1.00 57.32  ? 141 ILE   A O   1 
ATOM   545  C CB  . ILE   A 1 141 ? 110.189 127.601 142.570 1.00 57.32  ? 141 ILE   A CB  1 
ATOM   546  C CG1 . ILE   A 1 141 ? 111.322 128.624 142.475 1.00 57.32  ? 141 ILE   A CG1 1 
ATOM   547  C CG2 . ILE   A 1 141 ? 108.981 128.172 143.287 1.00 57.32  ? 141 ILE   A CG2 1 
ATOM   548  C CD1 . ILE   A 1 141 ? 111.906 129.002 143.809 1.00 57.32  ? 141 ILE   A CD1 1 
ATOM   549  N N   . PHE   A 1 142 ? 109.131 124.641 142.429 1.00 57.88  ? 142 PHE   A N   1 
ATOM   550  C CA  . PHE   A 1 142 ? 108.058 123.657 142.544 1.00 57.88  ? 142 PHE   A CA  1 
ATOM   551  C C   . PHE   A 1 142 ? 108.419 122.485 143.450 1.00 57.88  ? 142 PHE   A C   1 
ATOM   552  O O   . PHE   A 1 142 ? 107.610 122.107 144.302 1.00 57.88  ? 142 PHE   A O   1 
ATOM   553  C CB  . PHE   A 1 142 ? 107.676 123.121 141.167 1.00 57.88  ? 142 PHE   A CB  1 
ATOM   554  C CG  . PHE   A 1 142 ? 106.786 121.915 141.217 1.00 57.88  ? 142 PHE   A CG  1 
ATOM   555  C CD1 . PHE   A 1 142 ? 105.448 122.038 141.526 1.00 57.88  ? 142 PHE   A CD1 1 
ATOM   556  C CD2 . PHE   A 1 142 ? 107.293 120.655 140.963 1.00 57.88  ? 142 PHE   A CD2 1 
ATOM   557  C CE1 . PHE   A 1 142 ? 104.634 120.930 141.573 1.00 57.88  ? 142 PHE   A CE1 1 
ATOM   558  C CE2 . PHE   A 1 142 ? 106.485 119.547 141.011 1.00 57.88  ? 142 PHE   A CE2 1 
ATOM   559  C CZ  . PHE   A 1 142 ? 105.153 119.683 141.315 1.00 57.88  ? 142 PHE   A CZ  1 
ATOM   560  N N   . PHE   A 1 143 ? 109.596 121.895 143.282 1.00 55.99  ? 143 PHE   A N   1 
ATOM   561  C CA  . PHE   A 1 143 ? 109.993 120.709 144.026 1.00 55.99  ? 143 PHE   A CA  1 
ATOM   562  C C   . PHE   A 1 143 ? 110.236 120.993 145.497 1.00 55.99  ? 143 PHE   A C   1 
ATOM   563  O O   . PHE   A 1 143 ? 110.202 120.057 146.300 1.00 55.99  ? 143 PHE   A O   1 
ATOM   564  C CB  . PHE   A 1 143 ? 111.239 120.077 143.395 1.00 55.99  ? 143 PHE   A CB  1 
ATOM   565  C CG  . PHE   A 1 143 ? 110.928 119.089 142.302 1.00 55.99  ? 143 PHE   A CG  1 
ATOM   566  C CD1 . PHE   A 1 143 ? 110.377 117.859 142.603 1.00 55.99  ? 143 PHE   A CD1 1 
ATOM   567  C CD2 . PHE   A 1 143 ? 111.182 119.389 140.979 1.00 55.99  ? 143 PHE   A CD2 1 
ATOM   568  C CE1 . PHE   A 1 143 ? 110.090 116.956 141.607 1.00 55.99  ? 143 PHE   A CE1 1 
ATOM   569  C CE2 . PHE   A 1 143 ? 110.894 118.489 139.982 1.00 55.99  ? 143 PHE   A CE2 1 
ATOM   570  C CZ  . PHE   A 1 143 ? 110.349 117.272 140.297 1.00 55.99  ? 143 PHE   A CZ  1 
ATOM   571  N N   . THR   A 1 144 ? 110.486 122.249 145.878 1.00 62.42  ? 144 THR   A N   1 
ATOM   572  C CA  . THR   A 1 144 ? 110.393 122.604 147.288 1.00 62.42  ? 144 THR   A CA  1 
ATOM   573  C C   . THR   A 1 144 ? 108.994 122.409 147.856 1.00 62.42  ? 144 THR   A C   1 
ATOM   574  O O   . THR   A 1 144 ? 108.858 121.791 148.919 1.00 62.42  ? 144 THR   A O   1 
ATOM   575  C CB  . THR   A 1 144 ? 110.832 124.057 147.516 1.00 62.42  ? 144 THR   A CB  1 
ATOM   576  O OG1 . THR   A 1 144 ? 112.226 124.189 147.214 1.00 62.42  ? 144 THR   A OG1 1 
ATOM   577  C CG2 . THR   A 1 144 ? 110.590 124.473 148.951 1.00 62.42  ? 144 THR   A CG2 1 
ATOM   578  N N   . PHE   A 1 145 ? 107.985 122.770 147.071 1.00 68.98  ? 145 PHE   A N   1 
ATOM   579  C CA  . PHE   A 1 145 ? 106.597 122.587 147.464 1.00 68.98  ? 145 PHE   A CA  1 
ATOM   580  C C   . PHE   A 1 145 ? 106.209 121.103 147.514 1.00 68.98  ? 145 PHE   A C   1 
ATOM   581  O O   . PHE   A 1 145 ? 105.429 120.704 148.377 1.00 68.98  ? 145 PHE   A O   1 
ATOM   582  C CB  . PHE   A 1 145 ? 105.668 123.342 146.510 1.00 68.98  ? 145 PHE   A CB  1 
ATOM   583  C CG  . PHE   A 1 145 ? 104.289 122.757 146.416 1.00 68.98  ? 145 PHE   A CG  1 
ATOM   584  C CD1 . PHE   A 1 145 ? 103.439 122.771 147.511 1.00 68.98  ? 145 PHE   A CD1 1 
ATOM   585  C CD2 . PHE   A 1 145 ? 103.840 122.194 145.234 1.00 68.98  ? 145 PHE   A CD2 1 
ATOM   586  C CE1 . PHE   A 1 145 ? 102.169 122.232 147.428 1.00 68.98  ? 145 PHE   A CE1 1 
ATOM   587  C CE2 . PHE   A 1 145 ? 102.570 121.655 145.143 1.00 68.98  ? 145 PHE   A CE2 1 
ATOM   588  C CZ  . PHE   A 1 145 ? 101.733 121.674 146.242 1.00 68.98  ? 145 PHE   A CZ  1 
ATOM   589  N N   . LEU   A 1 146 ? 106.741 120.283 146.603 1.00 67.08  ? 146 LEU   A N   1 
ATOM   590  C CA  . LEU   A 1 146 ? 106.396 118.870 146.616 1.00 67.08  ? 146 LEU   A CA  1 
ATOM   591  C C   . LEU   A 1 146 ? 106.967 118.204 147.859 1.00 67.08  ? 146 LEU   A C   1 
ATOM   592  O O   . LEU   A 1 146 ? 106.257 117.485 148.574 1.00 67.08  ? 146 LEU   A O   1 
ATOM   593  C CB  . LEU   A 1 146 ? 106.907 118.201 145.344 1.00 67.08  ? 146 LEU   A CB  1 
ATOM   594  C CG  . LEU   A 1 146 ? 106.586 116.728 145.123 1.00 67.08  ? 146 LEU   A CG  1 
ATOM   595  C CD1 . LEU   A 1 146 ? 105.084 116.551 145.017 1.00 67.08  ? 146 LEU   A CD1 1 
ATOM   596  C CD2 . LEU   A 1 146 ? 107.281 116.232 143.873 1.00 67.08  ? 146 LEU   A CD2 1 
ATOM   597  N N   . ARG   A 1 147 ? 108.230 118.502 148.171 1.00 67.72  ? 147 ARG   A N   1 
ATOM   598  C CA  . ARG   A 1 147 ? 108.851 117.929 149.356 1.00 67.72  ? 147 ARG   A CA  1 
ATOM   599  C C   . ARG   A 1 147 ? 108.172 118.384 150.635 1.00 67.72  ? 147 ARG   A C   1 
ATOM   600  O O   . ARG   A 1 147 ? 107.844 117.546 151.473 1.00 67.72  ? 147 ARG   A O   1 
ATOM   601  C CB  . ARG   A 1 147 ? 110.332 118.280 149.415 1.00 67.72  ? 147 ARG   A CB  1 
ATOM   602  C CG  . ARG   A 1 147 ? 111.011 117.725 150.645 1.00 67.72  ? 147 ARG   A CG  1 
ATOM   603  C CD  . ARG   A 1 147 ? 112.116 118.637 151.106 1.00 67.72  ? 147 ARG   A CD  1 
ATOM   604  N NE  . ARG   A 1 147 ? 113.395 118.270 150.514 1.00 67.72  ? 147 ARG   A NE  1 
ATOM   605  C CZ  . ARG   A 1 147 ? 114.235 117.392 151.053 1.00 67.72  ? 147 ARG   A CZ  1 
ATOM   606  N NH1 . ARG   A 1 147 ? 115.379 117.112 150.450 1.00 67.72  ? 147 ARG   A NH1 1 
ATOM   607  N NH2 . ARG   A 1 147 ? 113.931 116.798 152.199 1.00 67.72  ? 147 ARG   A NH2 1 
ATOM   608  N N   . GLU   A 1 148 ? 107.956 119.687 150.818 1.00 75.02  ? 148 GLU   A N   1 
ATOM   609  C CA  . GLU   A 1 148 ? 107.380 120.123 152.089 1.00 75.02  ? 148 GLU   A CA  1 
ATOM   610  C C   . GLU   A 1 148 ? 105.970 119.579 152.279 1.00 75.02  ? 148 GLU   A C   1 
ATOM   611  O O   . GLU   A 1 148 ? 105.641 119.056 153.355 1.00 75.02  ? 148 GLU   A O   1 
ATOM   612  C CB  . GLU   A 1 148 ? 107.381 121.649 152.180 1.00 75.02  ? 148 GLU   A CB  1 
ATOM   613  C CG  . GLU   A 1 148 ? 108.749 122.287 151.984 1.00 75.02  ? 148 GLU   A CG  1 
ATOM   614  C CD  . GLU   A 1 148 ? 109.810 121.741 152.925 1.00 75.02  ? 148 GLU   A CD  1 
ATOM   615  O OE1 . GLU   A 1 148 ? 109.466 121.329 154.054 1.00 75.02  ? 148 GLU   A OE1 1 
ATOM   616  O OE2 . GLU   A 1 148 ? 110.994 121.721 152.530 1.00 75.02  ? 148 GLU   A OE2 1 
ATOM   617  N N   . PHE   A 1 149 ? 105.143 119.654 151.232 1.00 75.51  ? 149 PHE   A N   1 
ATOM   618  C CA  . PHE   A 1 149 ? 103.768 119.181 151.322 1.00 75.51  ? 149 PHE   A CA  1 
ATOM   619  C C   . PHE   A 1 149 ? 103.716 117.692 151.619 1.00 75.51  ? 149 PHE   A C   1 
ATOM   620  O O   . PHE   A 1 149 ? 103.074 117.268 152.586 1.00 75.51  ? 149 PHE   A O   1 
ATOM   621  C CB  . PHE   A 1 149 ? 103.027 119.491 150.026 1.00 75.51  ? 149 PHE   A CB  1 
ATOM   622  C CG  . PHE   A 1 149 ? 101.659 118.887 149.949 1.00 75.51  ? 149 PHE   A CG  1 
ATOM   623  C CD1 . PHE   A 1 149 ? 101.407 117.805 149.127 1.00 75.51  ? 149 PHE   A CD1 1 
ATOM   624  C CD2 . PHE   A 1 149 ? 100.618 119.410 150.692 1.00 75.51  ? 149 PHE   A CD2 1 
ATOM   625  C CE1 . PHE   A 1 149 ? 100.148 117.252 149.053 1.00 75.51  ? 149 PHE   A CE1 1 
ATOM   626  C CE2 . PHE   A 1 149 ? 99.358  118.861 150.622 1.00 75.51  ? 149 PHE   A CE2 1 
ATOM   627  C CZ  . PHE   A 1 149 ? 99.123  117.780 149.801 1.00 75.51  ? 149 PHE   A CZ  1 
ATOM   628  N N   . LEU   A 1 150 ? 104.402 116.874 150.811 1.00 76.39  ? 150 LEU   A N   1 
ATOM   629  C CA  . LEU   A 1 150 ? 104.394 115.442 151.087 1.00 76.39  ? 150 LEU   A CA  1 
ATOM   630  C C   . LEU   A 1 150 ? 104.968 115.152 152.463 1.00 76.39  ? 150 LEU   A C   1 
ATOM   631  O O   . LEU   A 1 150 ? 104.285 114.556 153.303 1.00 76.39  ? 150 LEU   A O   1 
ATOM   632  C CB  . LEU   A 1 150 ? 105.156 114.671 150.007 1.00 76.39  ? 150 LEU   A CB  1 
ATOM   633  C CG  . LEU   A 1 150 ? 104.377 114.267 148.754 1.00 76.39  ? 150 LEU   A CG  1 
ATOM   634  C CD1 . LEU   A 1 150 ? 103.275 113.295 149.128 1.00 76.39  ? 150 LEU   A CD1 1 
ATOM   635  C CD2 . LEU   A 1 150 ? 103.784 115.460 148.050 1.00 76.39  ? 150 LEU   A CD2 1 
ATOM   636  N N   . MET   A 1 151 ? 106.183 115.638 152.739 1.00 77.16  ? 151 MET   A N   1 
ATOM   637  C CA  . MET   A 1 151 ? 106.841 115.372 154.011 1.00 77.16  ? 151 MET   A CA  1 
ATOM   638  C C   . MET   A 1 151 ? 105.887 115.597 155.171 1.00 77.16  ? 151 MET   A C   1 
ATOM   639  O O   . MET   A 1 151 ? 105.416 114.636 155.785 1.00 77.16  ? 151 MET   A O   1 
ATOM   640  C CB  . MET   A 1 151 ? 108.069 116.270 154.150 1.00 77.16  ? 151 MET   A CB  1 
ATOM   641  C CG  . MET   A 1 151 ? 108.910 116.006 155.372 1.00 77.16  ? 151 MET   A CG  1 
ATOM   642  S SD  . MET   A 1 151 ? 109.623 114.360 155.319 1.00 77.16  ? 151 MET   A SD  1 
ATOM   643  C CE  . MET   A 1 151 ? 110.862 114.585 154.046 1.00 77.16  ? 151 MET   A CE  1 
ATOM   644  N N   . ASP   A 1 152 ? 105.474 116.847 155.390 1.00 81.17  ? 152 ASP   A N   1 
ATOM   645  C CA  . ASP   A 1 152 ? 104.592 117.083 156.525 1.00 81.17  ? 152 ASP   A CA  1 
ATOM   646  C C   . ASP   A 1 152 ? 103.283 116.320 156.375 1.00 81.17  ? 152 ASP   A C   1 
ATOM   647  O O   . ASP   A 1 152 ? 103.085 115.286 157.032 1.00 81.17  ? 152 ASP   A O   1 
ATOM   648  C CB  . ASP   A 1 152 ? 104.322 118.579 156.678 1.00 81.17  ? 152 ASP   A CB  1 
ATOM   649  C CG  . ASP   A 1 152 ? 105.593 119.389 156.803 1.00 81.17  ? 152 ASP   A CG  1 
ATOM   650  O OD1 . ASP   A 1 152 ? 105.821 120.275 155.954 1.00 81.17  ? 152 ASP   A OD1 1 
ATOM   651  O OD2 . ASP   A 1 152 ? 106.366 119.141 157.751 1.00 81.17  ? 152 ASP   A OD2 1 
ATOM   652  N N   . VAL   A 1 153 ? 102.464 116.728 155.399 1.00 81.52  ? 153 VAL   A N   1 
ATOM   653  C CA  . VAL   A 1 153 ? 101.044 116.393 155.399 1.00 81.52  ? 153 VAL   A CA  1 
ATOM   654  C C   . VAL   A 1 153 ? 100.838 114.886 155.324 1.00 81.52  ? 153 VAL   A C   1 
ATOM   655  O O   . VAL   A 1 153 ? 99.874  114.353 155.886 1.00 81.52  ? 153 VAL   A O   1 
ATOM   656  C CB  . VAL   A 1 153 ? 100.332 117.126 154.247 1.00 81.52  ? 153 VAL   A CB  1 
ATOM   657  C CG1 . VAL   A 1 153 ? 98.909  116.625 154.072 1.00 81.52  ? 153 VAL   A CG1 1 
ATOM   658  C CG2 . VAL   A 1 153 ? 100.341 118.623 154.497 1.00 81.52  ? 153 VAL   A CG2 1 
ATOM   659  N N   . VAL   A 1 154 ? 101.726 114.171 154.634 1.00 84.78  ? 154 VAL   A N   1 
ATOM   660  C CA  . VAL   A 1 154 ? 101.562 112.733 154.511 1.00 84.78  ? 154 VAL   A CA  1 
ATOM   661  C C   . VAL   A 1 154 ? 102.491 111.952 155.432 1.00 84.78  ? 154 VAL   A C   1 
ATOM   662  O O   . VAL   A 1 154 ? 102.016 111.087 156.180 1.00 84.78  ? 154 VAL   A O   1 
ATOM   663  C CB  . VAL   A 1 154 ? 101.774 112.306 153.048 1.00 84.78  ? 154 VAL   A CB  1 
ATOM   664  C CG1 . VAL   A 1 154 ? 102.097 110.828 152.959 1.00 84.78  ? 154 VAL   A CG1 1 
ATOM   665  C CG2 . VAL   A 1 154 ? 100.544 112.639 152.221 1.00 84.78  ? 154 VAL   A CG2 1 
ATOM   666  N N   . ILE   A 1 155 ? 103.795 112.229 155.413 1.00 83.64  ? 155 ILE   A N   1 
ATOM   667  C CA  . ILE   A 1 155 ? 104.727 111.347 156.092 1.00 83.64  ? 155 ILE   A CA  1 
ATOM   668  C C   . ILE   A 1 155 ? 104.776 111.583 157.600 1.00 83.64  ? 155 ILE   A C   1 
ATOM   669  O O   . ILE   A 1 155 ? 105.378 110.774 158.320 1.00 83.64  ? 155 ILE   A O   1 
ATOM   670  C CB  . ILE   A 1 155 ? 106.116 111.497 155.445 1.00 83.64  ? 155 ILE   A CB  1 
ATOM   671  C CG1 . ILE   A 1 155 ? 105.975 111.460 153.925 1.00 83.64  ? 155 ILE   A CG1 1 
ATOM   672  C CG2 . ILE   A 1 155 ? 107.038 110.378 155.854 1.00 83.64  ? 155 ILE   A CG2 1 
ATOM   673  C CD1 . ILE   A 1 155 ? 107.282 111.326 153.199 1.00 83.64  ? 155 ILE   A CD1 1 
ATOM   674  N N   . ARG   A 1 156 ? 104.142 112.648 158.120 1.00 88.79  ? 156 ARG   A N   1 
ATOM   675  C CA  . ARG   A 1 156 ? 104.070 112.636 159.576 1.00 88.79  ? 156 ARG   A CA  1 
ATOM   676  C C   . ARG   A 1 156 ? 102.927 111.739 160.051 1.00 88.79  ? 156 ARG   A C   1 
ATOM   677  O O   . ARG   A 1 156 ? 103.101 111.007 161.036 1.00 88.79  ? 156 ARG   A O   1 
ATOM   678  C CB  . ARG   A 1 156 ? 103.961 114.053 160.144 1.00 88.79  ? 156 ARG   A CB  1 
ATOM   679  C CG  . ARG   A 1 156 ? 104.744 114.229 161.436 1.00 88.79  ? 156 ARG   A CG  1 
ATOM   680  C CD  . ARG   A 1 156 ? 105.074 115.681 161.713 1.00 88.79  ? 156 ARG   A CD  1 
ATOM   681  N NE  . ARG   A 1 156 ? 105.968 116.236 160.703 1.00 88.79  ? 156 ARG   A NE  1 
ATOM   682  C CZ  . ARG   A 1 156 ? 106.269 117.525 160.598 1.00 88.79  ? 156 ARG   A CZ  1 
ATOM   683  N NH1 . ARG   A 1 156 ? 105.749 118.401 161.447 1.00 88.79  ? 156 ARG   A NH1 1 
ATOM   684  N NH2 . ARG   A 1 156 ? 107.095 117.939 159.647 1.00 88.79  ? 156 ARG   A NH2 1 
ATOM   685  N N   . PRO   A 1 157 ? 101.744 111.768 159.417 1.00 92.56  ? 157 PRO   A N   1 
ATOM   686  C CA  . PRO   A 1 157 ? 100.729 110.760 159.769 1.00 92.56  ? 157 PRO   A CA  1 
ATOM   687  C C   . PRO   A 1 157 ? 101.200 109.323 159.612 1.00 92.56  ? 157 PRO   A C   1 
ATOM   688  O O   . PRO   A 1 157 ? 100.845 108.479 160.436 1.00 92.56  ? 157 PRO   A O   1 
ATOM   689  C CB  . PRO   A 1 157 ? 99.564  111.072 158.818 1.00 92.56  ? 157 PRO   A CB  1 
ATOM   690  C CG  . PRO   A 1 157 ? 99.873  112.368 158.182 1.00 92.56  ? 157 PRO   A CG  1 
ATOM   691  C CD  . PRO   A 1 157 ? 101.121 112.930 158.762 1.00 92.56  ? 157 PRO   A CD  1 
ATOM   692  N N   . PHE   A 1 158 ? 101.980 109.003 158.579 1.00 95.19  ? 158 PHE   A N   1 
ATOM   693  C CA  . PHE   A 1 158 ? 102.478 107.633 158.464 1.00 95.19  ? 158 PHE   A CA  1 
ATOM   694  C C   . PHE   A 1 158 ? 103.605 107.361 159.452 1.00 95.19  ? 158 PHE   A C   1 
ATOM   695  O O   . PHE   A 1 158 ? 104.068 106.222 159.576 1.00 95.19  ? 158 PHE   A O   1 
ATOM   696  C CB  . PHE   A 1 158 ? 102.922 107.336 157.033 1.00 95.19  ? 158 PHE   A CB  1 
ATOM   697  C CG  . PHE   A 1 158 ? 101.784 107.214 156.059 1.00 95.19  ? 158 PHE   A CG  1 
ATOM   698  C CD1 . PHE   A 1 158 ? 101.076 106.028 155.957 1.00 95.19  ? 158 PHE   A CD1 1 
ATOM   699  C CD2 . PHE   A 1 158 ? 101.417 108.275 155.252 1.00 95.19  ? 158 PHE   A CD2 1 
ATOM   700  C CE1 . PHE   A 1 158 ? 100.031 105.903 155.064 1.00 95.19  ? 158 PHE   A CE1 1 
ATOM   701  C CE2 . PHE   A 1 158 ? 100.371 108.156 154.359 1.00 95.19  ? 158 PHE   A CE2 1 
ATOM   702  C CZ  . PHE   A 1 158 ? 99.678  106.969 154.265 1.00 95.19  ? 158 PHE   A CZ  1 
ATOM   703  N N   . ALA   A 1 159 ? 104.070 108.395 160.156 1.00 95.43  ? 159 ALA   A N   1 
ATOM   704  C CA  . ALA   A 1 159 ? 105.049 108.177 161.215 1.00 95.43  ? 159 ALA   A CA  1 
ATOM   705  C C   . ALA   A 1 159 ? 104.402 108.111 162.592 1.00 95.43  ? 159 ALA   A C   1 
ATOM   706  O O   . ALA   A 1 159 ? 105.011 107.575 163.525 1.00 95.43  ? 159 ALA   A O   1 
ATOM   707  C CB  . ALA   A 1 159 ? 106.110 109.277 161.186 1.00 95.43  ? 159 ALA   A CB  1 
ATOM   708  N N   . ILE   A 1 160 ? 103.184 108.637 162.742 1.00 97.78  ? 160 ILE   A N   1 
ATOM   709  C CA  . ILE   A 1 160 ? 102.490 108.637 164.025 1.00 97.78  ? 160 ILE   A CA  1 
ATOM   710  C C   . ILE   A 1 160 ? 101.386 107.595 164.102 1.00 97.78  ? 160 ILE   A C   1 
ATOM   711  O O   . ILE   A 1 160 ? 101.279 106.899 165.113 1.00 97.78  ? 160 ILE   A O   1 
ATOM   712  C CB  . ILE   A 1 160 ? 101.923 110.033 164.354 1.00 97.78  ? 160 ILE   A CB  1 
ATOM   713  C CG1 . ILE   A 1 160 ? 103.018 111.092 164.244 1.00 97.78  ? 160 ILE   A CG1 1 
ATOM   714  C CG2 . ILE   A 1 160 ? 101.312 110.047 165.746 1.00 97.78  ? 160 ILE   A CG2 1 
ATOM   715  C CD1 . ILE   A 1 160 ? 104.201 110.826 165.139 1.00 97.78  ? 160 ILE   A CD1 1 
ATOM   716  N N   . ARG   A 1 161 ? 100.566 107.454 163.066 1.00 100.19 ? 161 ARG   A N   1 
ATOM   717  C CA  . ARG   A 1 161 ? 99.492  106.472 163.020 1.00 100.19 ? 161 ARG   A CA  1 
ATOM   718  C C   . ARG   A 1 161 ? 100.012 105.044 163.067 1.00 100.19 ? 161 ARG   A C   1 
ATOM   719  O O   . ARG   A 1 161 ? 99.240  104.125 163.356 1.00 100.19 ? 161 ARG   A O   1 
ATOM   720  C CB  . ARG   A 1 161 ? 98.645  106.677 161.758 1.00 100.19 ? 161 ARG   A CB  1 
ATOM   721  C CG  . ARG   A 1 161 ? 97.548  107.732 161.900 1.00 100.19 ? 161 ARG   A CG  1 
ATOM   722  C CD  . ARG   A 1 161 ? 98.138  109.133 162.011 1.00 100.19 ? 161 ARG   A CD  1 
ATOM   723  N NE  . ARG   A 1 161 ? 97.127  110.183 161.999 1.00 100.19 ? 161 ARG   A NE  1 
ATOM   724  C CZ  . ARG   A 1 161 ? 97.394  111.470 162.192 1.00 100.19 ? 161 ARG   A CZ  1 
ATOM   725  N NH1 . ARG   A 1 161 ? 96.416  112.366 162.162 1.00 100.19 ? 161 ARG   A NH1 1 
ATOM   726  N NH2 . ARG   A 1 161 ? 98.639  111.863 162.420 1.00 100.19 ? 161 ARG   A NH2 1 
ATOM   727  N N   . LEU   A 1 162 ? 101.296 104.842 162.784 1.00 104.47 ? 162 LEU   A N   1 
ATOM   728  C CA  . LEU   A 1 162 ? 101.971 103.577 163.043 1.00 104.47 ? 162 LEU   A CA  1 
ATOM   729  C C   . LEU   A 1 162 ? 102.914 103.805 164.211 1.00 104.47 ? 162 LEU   A C   1 
ATOM   730  O O   . LEU   A 1 162 ? 103.676 104.777 164.211 1.00 104.47 ? 162 LEU   A O   1 
ATOM   731  C CB  . LEU   A 1 162 ? 102.736 103.076 161.813 1.00 104.47 ? 162 LEU   A CB  1 
ATOM   732  C CG  . LEU   A 1 162 ? 101.959 102.285 160.755 1.00 104.47 ? 162 LEU   A CG  1 
ATOM   733  C CD1 . LEU   A 1 162 ? 101.404 100.998 161.354 1.00 104.47 ? 162 LEU   A CD1 1 
ATOM   734  C CD2 . LEU   A 1 162 ? 100.854 103.109 160.109 1.00 104.47 ? 162 LEU   A CD2 1 
ATOM   735  N N   . HIS   A 1 163 ? 102.855 102.922 165.206 1.00 109.80 ? 163 HIS   A N   1 
ATOM   736  C CA  . HIS   A 1 163 ? 103.595 103.117 166.447 1.00 109.80 ? 163 HIS   A CA  1 
ATOM   737  C C   . HIS   A 1 163 ? 105.102 103.155 166.222 1.00 109.80 ? 163 HIS   A C   1 
ATOM   738  O O   . HIS   A 1 163 ? 105.722 102.133 165.911 1.00 109.80 ? 163 HIS   A O   1 
ATOM   739  C CB  . HIS   A 1 163 ? 103.232 102.016 167.446 1.00 109.80 ? 163 HIS   A CB  1 
ATOM   740  C CG  . HIS   A 1 163 ? 103.115 100.658 166.827 1.00 109.80 ? 163 HIS   A CG  1 
ATOM   741  N ND1 . HIS   A 1 163 ? 104.208 99.859  166.572 1.00 109.80 ? 163 HIS   A ND1 1 
ATOM   742  C CD2 . HIS   A 1 163 ? 102.033 99.959  166.412 1.00 109.80 ? 163 HIS   A CD2 1 
ATOM   743  C CE1 . HIS   A 1 163 ? 103.805 98.726  166.026 1.00 109.80 ? 163 HIS   A CE1 1 
ATOM   744  N NE2 . HIS   A 1 163 ? 102.489 98.761  165.919 1.00 109.80 ? 163 HIS   A NE2 1 
ATOM   745  N N   . VAL   A 1 164 ? 105.691 104.341 166.375 1.00 108.15 ? 164 VAL   A N   1 
ATOM   746  C CA  . VAL   A 1 164 ? 107.135 104.531 166.328 1.00 108.15 ? 164 VAL   A CA  1 
ATOM   747  C C   . VAL   A 1 164 ? 107.511 105.461 167.471 1.00 108.15 ? 164 VAL   A C   1 
ATOM   748  O O   . VAL   A 1 164 ? 106.884 106.505 167.672 1.00 108.15 ? 164 VAL   A O   1 
ATOM   749  C CB  . VAL   A 1 164 ? 107.603 105.105 164.967 1.00 108.15 ? 164 VAL   A CB  1 
ATOM   750  C CG1 . VAL   A 1 164 ? 109.098 105.376 164.991 1.00 108.15 ? 164 VAL   A CG1 1 
ATOM   751  C CG2 . VAL   A 1 164 ? 107.249 104.161 163.826 1.00 108.15 ? 164 VAL   A CG2 1 
ATOM   752  N N   . THR   A 1 165 ? 108.541 105.083 168.227 1.00 106.76 ? 165 THR   A N   1 
ATOM   753  C CA  . THR   A 1 165 ? 108.871 105.813 169.445 1.00 106.76 ? 165 THR   A CA  1 
ATOM   754  C C   . THR   A 1 165 ? 110.360 106.113 169.504 1.00 106.76 ? 165 THR   A C   1 
ATOM   755  O O   . THR   A 1 165 ? 111.119 105.356 170.118 1.00 106.76 ? 165 THR   A O   1 
ATOM   756  C CB  . THR   A 1 165 ? 108.453 105.016 170.685 1.00 106.76 ? 165 THR   A CB  1 
ATOM   757  O OG1 . THR   A 1 165 ? 107.150 104.454 170.476 1.00 106.76 ? 165 THR   A OG1 1 
ATOM   758  C CG2 . THR   A 1 165 ? 108.426 105.913 171.912 1.00 106.76 ? 165 THR   A CG2 1 
ATOM   759  N N   . SER   A 1 166 ? 110.764 107.222 168.879 1.00 101.00 ? 166 SER   A N   1 
ATOM   760  C CA  . SER   A 1 166 ? 112.109 107.777 169.007 1.00 101.00 ? 166 SER   A CA  1 
ATOM   761  C C   . SER   A 1 166 ? 112.206 109.096 168.252 1.00 101.00 ? 166 SER   A C   1 
ATOM   762  O O   . SER   A 1 166 ? 111.225 109.544 167.650 1.00 101.00 ? 166 SER   A O   1 
ATOM   763  C CB  . SER   A 1 166 ? 113.172 106.802 168.498 1.00 101.00 ? 166 SER   A CB  1 
ATOM   764  O OG  . SER   A 1 166 ? 114.475 107.291 168.759 1.00 101.00 ? 166 SER   A OG  1 
ATOM   765  N N   . LYS   A 1 167 ? 113.373 109.732 168.287 1.00 96.94  ? 167 LYS   A N   1 
ATOM   766  C CA  . LYS   A 1 167 ? 113.617 110.966 167.551 1.00 96.94  ? 167 LYS   A CA  1 
ATOM   767  C C   . LYS   A 1 167 ? 114.361 110.745 166.244 1.00 96.94  ? 167 LYS   A C   1 
ATOM   768  O O   . LYS   A 1 167 ? 113.855 111.114 165.177 1.00 96.94  ? 167 LYS   A O   1 
ATOM   769  C CB  . LYS   A 1 167 ? 114.409 111.950 168.422 1.00 96.94  ? 167 LYS   A CB  1 
ATOM   770  C CG  . LYS   A 1 167 ? 113.625 112.513 169.594 1.00 96.94  ? 167 LYS   A CG  1 
ATOM   771  C CD  . LYS   A 1 167 ? 114.559 113.017 170.681 1.00 96.94  ? 167 LYS   A CD  1 
ATOM   772  C CE  . LYS   A 1 167 ? 114.656 112.024 171.828 1.00 96.94  ? 167 LYS   A CE  1 
ATOM   773  N NZ  . LYS   A 1 167 ? 115.005 112.686 173.114 1.00 96.94  ? 167 LYS   A NZ  1 
ATOM   774  N N   . HIS   A 1 168 ? 115.553 110.147 166.297 1.00 96.78  ? 168 HIS   A N   1 
ATOM   775  C CA  . HIS   A 1 168 ? 116.259 109.794 165.072 1.00 96.78  ? 168 HIS   A CA  1 
ATOM   776  C C   . HIS   A 1 168 ? 115.456 108.798 164.248 1.00 96.78  ? 168 HIS   A C   1 
ATOM   777  O O   . HIS   A 1 168 ? 115.442 108.878 163.014 1.00 96.78  ? 168 HIS   A O   1 
ATOM   778  C CB  . HIS   A 1 168 ? 117.639 109.223 165.396 1.00 96.78  ? 168 HIS   A CB  1 
ATOM   779  C CG  . HIS   A 1 168 ? 118.586 110.227 165.974 1.00 96.78  ? 168 HIS   A CG  1 
ATOM   780  N ND1 . HIS   A 1 168 ? 119.808 109.879 166.505 1.00 96.78  ? 168 HIS   A ND1 1 
ATOM   781  C CD2 . HIS   A 1 168 ? 118.488 111.571 166.107 1.00 96.78  ? 168 HIS   A CD2 1 
ATOM   782  C CE1 . HIS   A 1 168 ? 120.424 110.964 166.940 1.00 96.78  ? 168 HIS   A CE1 1 
ATOM   783  N NE2 . HIS   A 1 168 ? 119.643 112.005 166.710 1.00 96.78  ? 168 HIS   A NE2 1 
ATOM   784  N N   . ARG   A 1 169 ? 114.755 107.901 164.933 1.00 92.11  ? 169 ARG   A N   1 
ATOM   785  C CA  . ARG   A 1 169 ? 113.930 106.898 164.274 1.00 92.11  ? 169 ARG   A CA  1 
ATOM   786  C C   . ARG   A 1 169 ? 112.842 107.541 163.415 1.00 92.11  ? 169 ARG   A C   1 
ATOM   787  O O   . ARG   A 1 169 ? 112.643 107.148 162.265 1.00 92.11  ? 169 ARG   A O   1 
ATOM   788  C CB  . ARG   A 1 169 ? 113.298 105.962 165.308 1.00 92.11  ? 169 ARG   A CB  1 
ATOM   789  C CG  . ARG   A 1 169 ? 113.409 104.486 164.957 1.00 92.11  ? 169 ARG   A CG  1 
ATOM   790  C CD  . ARG   A 1 169 ? 112.129 103.973 164.319 1.00 92.11  ? 169 ARG   A CD  1 
ATOM   791  N NE  . ARG   A 1 169 ? 111.304 103.230 165.268 1.00 92.11  ? 169 ARG   A NE  1 
ATOM   792  C CZ  . ARG   A 1 169 ? 111.554 101.985 165.660 1.00 92.11  ? 169 ARG   A CZ  1 
ATOM   793  N NH1 . ARG   A 1 169 ? 112.609 101.337 165.184 1.00 92.11  ? 169 ARG   A NH1 1 
ATOM   794  N NH2 . ARG   A 1 169 ? 110.749 101.386 166.527 1.00 92.11  ? 169 ARG   A NH2 1 
ATOM   795  N N   . ILE   A 1 170 ? 112.139 108.526 163.970 1.00 91.47  ? 170 ILE   A N   1 
ATOM   796  C CA  . ILE   A 1 170 ? 111.078 109.193 163.224 1.00 91.47  ? 170 ILE   A CA  1 
ATOM   797  C C   . ILE   A 1 170 ? 111.626 110.157 162.175 1.00 91.47  ? 170 ILE   A C   1 
ATOM   798  O O   . ILE   A 1 170 ? 111.077 110.235 161.066 1.00 91.47  ? 170 ILE   A O   1 
ATOM   799  C CB  . ILE   A 1 170 ? 110.092 109.901 164.173 1.00 91.47  ? 170 ILE   A CB  1 
ATOM   800  C CG1 . ILE   A 1 170 ? 108.838 110.326 163.407 1.00 91.47  ? 170 ILE   A CG1 1 
ATOM   801  C CG2 . ILE   A 1 170 ? 110.728 111.097 164.857 1.00 91.47  ? 170 ILE   A CG2 1 
ATOM   802  C CD1 . ILE   A 1 170 ? 107.699 110.760 164.295 1.00 91.47  ? 170 ILE   A CD1 1 
ATOM   803  N N   . LYS   A 1 171 ? 112.706 110.883 162.473 1.00 89.05  ? 171 LYS   A N   1 
ATOM   804  C CA  . LYS   A 1 171 ? 113.287 111.754 161.457 1.00 89.05  ? 171 LYS   A CA  1 
ATOM   805  C C   . LYS   A 1 171 ? 113.741 110.968 160.233 1.00 89.05  ? 171 LYS   A C   1 
ATOM   806  O O   . LYS   A 1 171 ? 113.365 111.302 159.097 1.00 89.05  ? 171 LYS   A O   1 
ATOM   807  C CB  . LYS   A 1 171 ? 114.458 112.537 162.049 1.00 89.05  ? 171 LYS   A CB  1 
ATOM   808  C CG  . LYS   A 1 171 ? 115.136 113.477 161.074 1.00 89.05  ? 171 LYS   A CG  1 
ATOM   809  C CD  . LYS   A 1 171 ? 116.018 114.474 161.804 1.00 89.05  ? 171 LYS   A CD  1 
ATOM   810  C CE  . LYS   A 1 171 ? 117.249 113.802 162.385 1.00 89.05  ? 171 LYS   A CE  1 
ATOM   811  N NZ  . LYS   A 1 171 ? 118.169 114.787 163.018 1.00 89.05  ? 171 LYS   A NZ  1 
ATOM   812  N N   . ARG   A 1 172 ? 114.507 109.902 160.440 1.00 86.17  ? 172 ARG   A N   1 
ATOM   813  C CA  . ARG   A 1 172 ? 114.977 109.100 159.327 1.00 86.17  ? 172 ARG   A CA  1 
ATOM   814  C C   . ARG   A 1 172 ? 113.875 108.264 158.694 1.00 86.17  ? 172 ARG   A C   1 
ATOM   815  O O   . ARG   A 1 172 ? 113.978 107.941 157.509 1.00 86.17  ? 172 ARG   A O   1 
ATOM   816  C CB  . ARG   A 1 172 ? 116.133 108.215 159.791 1.00 86.17  ? 172 ARG   A CB  1 
ATOM   817  C CG  . ARG   A 1 172 ? 117.374 109.033 160.106 1.00 86.17  ? 172 ARG   A CG  1 
ATOM   818  C CD  . ARG   A 1 172 ? 118.479 108.209 160.723 1.00 86.17  ? 172 ARG   A CD  1 
ATOM   819  N NE  . ARG   A 1 172 ? 119.647 109.039 161.003 1.00 86.17  ? 172 ARG   A NE  1 
ATOM   820  C CZ  . ARG   A 1 172 ? 120.708 108.635 161.692 1.00 86.17  ? 172 ARG   A CZ  1 
ATOM   821  N NH1 . ARG   A 1 172 ? 120.752 107.406 162.187 1.00 86.17  ? 172 ARG   A NH1 1 
ATOM   822  N NH2 . ARG   A 1 172 ? 121.721 109.465 161.894 1.00 86.17  ? 172 ARG   A NH2 1 
ATOM   823  N N   . ILE   A 1 173 ? 112.803 107.951 159.424 1.00 82.81  ? 173 ILE   A N   1 
ATOM   824  C CA  . ILE   A 1 173 ? 111.688 107.250 158.800 1.00 82.81  ? 173 ILE   A CA  1 
ATOM   825  C C   . ILE   A 1 173 ? 110.944 108.187 157.865 1.00 82.81  ? 173 ILE   A C   1 
ATOM   826  O O   . ILE   A 1 173 ? 110.434 107.754 156.826 1.00 82.81  ? 173 ILE   A O   1 
ATOM   827  C CB  . ILE   A 1 173 ? 110.759 106.636 159.865 1.00 82.81  ? 173 ILE   A CB  1 
ATOM   828  C CG1 . ILE   A 1 173 ? 109.994 105.450 159.300 1.00 82.81  ? 173 ILE   A CG1 1 
ATOM   829  C CG2 . ILE   A 1 173 ? 109.711 107.614 160.335 1.00 82.81  ? 173 ILE   A CG2 1 
ATOM   830  C CD1 . ILE   A 1 173 ? 109.339 104.645 160.385 1.00 82.81  ? 173 ILE   A CD1 1 
ATOM   831  N N   . MET   A 1 174 ? 110.864 109.478 158.201 1.00 80.27  ? 174 MET   A N   1 
ATOM   832  C CA  . MET   A 1 174 ? 110.292 110.430 157.256 1.00 80.27  ? 174 MET   A CA  1 
ATOM   833  C C   . MET   A 1 174 ? 111.191 110.582 156.037 1.00 80.27  ? 174 MET   A C   1 
ATOM   834  O O   . MET   A 1 174 ? 110.719 110.574 154.890 1.00 80.27  ? 174 MET   A O   1 
ATOM   835  C CB  . MET   A 1 174 ? 110.061 111.788 157.919 1.00 80.27  ? 174 MET   A CB  1 
ATOM   836  C CG  . MET   A 1 174 ? 109.002 111.798 159.004 1.00 80.27  ? 174 MET   A CG  1 
ATOM   837  S SD  . MET   A 1 174 ? 108.757 113.455 159.668 1.00 80.27  ? 174 MET   A SD  1 
ATOM   838  C CE  . MET   A 1 174 ? 110.236 113.655 160.652 1.00 80.27  ? 174 MET   A CE  1 
ATOM   839  N N   . GLU   A 1 175 ? 112.500 110.715 156.269 1.00 77.72  ? 175 GLU   A N   1 
ATOM   840  C CA  . GLU   A 1 175 ? 113.418 110.899 155.150 1.00 77.72  ? 175 GLU   A CA  1 
ATOM   841  C C   . GLU   A 1 175 ? 113.390 109.708 154.199 1.00 77.72  ? 175 GLU   A C   1 
ATOM   842  O O   . GLU   A 1 175 ? 113.321 109.882 152.978 1.00 77.72  ? 175 GLU   A O   1 
ATOM   843  C CB  . GLU   A 1 175 ? 114.833 111.146 155.664 1.00 77.72  ? 175 GLU   A CB  1 
ATOM   844  C CG  . GLU   A 1 175 ? 115.013 112.511 156.296 1.00 77.72  ? 175 GLU   A CG  1 
ATOM   845  C CD  . GLU   A 1 175 ? 116.458 112.822 156.607 1.00 77.72  ? 175 GLU   A CD  1 
ATOM   846  O OE1 . GLU   A 1 175 ? 117.307 111.924 156.438 1.00 77.72  ? 175 GLU   A OE1 1 
ATOM   847  O OE2 . GLU   A 1 175 ? 116.744 113.965 157.022 1.00 77.72  ? 175 GLU   A OE2 1 
ATOM   848  N N   . GLN   A 1 176 ? 113.418 108.486 154.738 1.00 72.64  ? 176 GLN   A N   1 
ATOM   849  C CA  . GLN   A 1 176 ? 113.444 107.300 153.893 1.00 72.64  ? 176 GLN   A CA  1 
ATOM   850  C C   . GLN   A 1 176 ? 112.143 107.084 153.134 1.00 72.64  ? 176 GLN   A C   1 
ATOM   851  O O   . GLN   A 1 176 ? 112.187 106.643 151.985 1.00 72.64  ? 176 GLN   A O   1 
ATOM   852  C CB  . GLN   A 1 176 ? 113.773 106.062 154.723 1.00 72.64  ? 176 GLN   A CB  1 
ATOM   853  C CG  . GLN   A 1 176 ? 115.169 106.079 155.310 1.00 72.64  ? 176 GLN   A CG  1 
ATOM   854  C CD  . GLN   A 1 176 ? 116.201 106.618 154.342 1.00 72.64  ? 176 GLN   A CD  1 
ATOM   855  O OE1 . GLN   A 1 176 ? 116.358 106.108 153.235 1.00 72.64  ? 176 GLN   A OE1 1 
ATOM   856  N NE2 . GLN   A 1 176 ? 116.912 107.659 154.758 1.00 72.64  ? 176 GLN   A NE2 1 
ATOM   857  N N   . MET   A 1 177 ? 110.991 107.375 153.728 1.00 71.88  ? 177 MET   A N   1 
ATOM   858  C CA  . MET   A 1 177 ? 109.755 107.249 152.968 1.00 71.88  ? 177 MET   A CA  1 
ATOM   859  C C   . MET   A 1 177 ? 109.586 108.338 151.918 1.00 71.88  ? 177 MET   A C   1 
ATOM   860  O O   . MET   A 1 177 ? 109.029 108.061 150.848 1.00 71.88  ? 177 MET   A O   1 
ATOM   861  C CB  . MET   A 1 177 ? 108.538 107.221 153.899 1.00 71.88  ? 177 MET   A CB  1 
ATOM   862  C CG  . MET   A 1 177 ? 108.475 105.979 154.778 1.00 71.88  ? 177 MET   A CG  1 
ATOM   863  S SD  . MET   A 1 177 ? 107.016 105.877 155.836 1.00 71.88  ? 177 MET   A SD  1 
ATOM   864  C CE  . MET   A 1 177 ? 107.386 107.090 157.091 1.00 71.88  ? 177 MET   A CE  1 
ATOM   865  N N   . TYR   A 1 178 ? 110.074 109.558 152.161 1.00 66.48  ? 178 TYR   A N   1 
ATOM   866  C CA  . TYR   A 1 178 ? 110.090 110.520 151.063 1.00 66.48  ? 178 TYR   A CA  1 
ATOM   867  C C   . TYR   A 1 178 ? 111.029 110.074 149.948 1.00 66.48  ? 178 TYR   A C   1 
ATOM   868  O O   . TYR   A 1 178 ? 110.732 110.275 148.758 1.00 66.48  ? 178 TYR   A O   1 
ATOM   869  C CB  . TYR   A 1 178 ? 110.485 111.910 151.554 1.00 66.48  ? 178 TYR   A CB  1 
ATOM   870  C CG  . TYR   A 1 178 ? 110.459 112.926 150.441 1.00 66.48  ? 178 TYR   A CG  1 
ATOM   871  C CD1 . TYR   A 1 178 ? 109.261 113.330 149.873 1.00 66.48  ? 178 TYR   A CD1 1 
ATOM   872  C CD2 . TYR   A 1 178 ? 111.635 113.456 149.934 1.00 66.48  ? 178 TYR   A CD2 1 
ATOM   873  C CE1 . TYR   A 1 178 ? 109.234 114.246 148.847 1.00 66.48  ? 178 TYR   A CE1 1 
ATOM   874  C CE2 . TYR   A 1 178 ? 111.617 114.372 148.909 1.00 66.48  ? 178 TYR   A CE2 1 
ATOM   875  C CZ  . TYR   A 1 178 ? 110.416 114.764 148.369 1.00 66.48  ? 178 TYR   A CZ  1 
ATOM   876  O OH  . TYR   A 1 178 ? 110.403 115.680 147.345 1.00 66.48  ? 178 TYR   A OH  1 
ATOM   877  N N   . ALA   A 1 179 ? 112.173 109.492 150.317 1.00 62.68  ? 179 ALA   A N   1 
ATOM   878  C CA  . ALA   A 1 179 ? 113.065 108.926 149.316 1.00 62.68  ? 179 ALA   A CA  1 
ATOM   879  C C   . ALA   A 1 179 ? 112.364 107.847 148.511 1.00 62.68  ? 179 ALA   A C   1 
ATOM   880  O O   . ALA   A 1 179 ? 112.444 107.844 147.279 1.00 62.68  ? 179 ALA   A O   1 
ATOM   881  C CB  . ALA   A 1 179 ? 114.324 108.372 149.976 1.00 62.68  ? 179 ALA   A CB  1 
ATOM   882  N N   . ILE   A 1 180 ? 111.642 106.953 149.188 1.00 63.22  ? 180 ILE   A N   1 
ATOM   883  C CA  . ILE   A 1 180 ? 110.842 105.957 148.496 1.00 63.22  ? 180 ILE   A CA  1 
ATOM   884  C C   . ILE   A 1 180 ? 109.905 106.618 147.510 1.00 63.22  ? 180 ILE   A C   1 
ATOM   885  O O   . ILE   A 1 180 ? 109.844 106.201 146.351 1.00 63.22  ? 180 ILE   A O   1 
ATOM   886  C CB  . ILE   A 1 180 ? 110.021 105.116 149.491 1.00 63.22  ? 180 ILE   A CB  1 
ATOM   887  C CG1 . ILE   A 1 180 ? 110.900 104.113 150.227 1.00 63.22  ? 180 ILE   A CG1 1 
ATOM   888  C CG2 . ILE   A 1 180 ? 108.898 104.386 148.774 1.00 63.22  ? 180 ILE   A CG2 1 
ATOM   889  C CD1 . ILE   A 1 180 ? 110.113 103.221 151.150 1.00 63.22  ? 180 ILE   A CD1 1 
ATOM   890  N N   . PHE   A 1 181 ? 109.208 107.675 147.928 1.00 62.43  ? 181 PHE   A N   1 
ATOM   891  C CA  . PHE   A 1 181 ? 108.243 108.303 147.035 1.00 62.43  ? 181 PHE   A CA  1 
ATOM   892  C C   . PHE   A 1 181 ? 108.910 108.848 145.779 1.00 62.43  ? 181 PHE   A C   1 
ATOM   893  O O   . PHE   A 1 181 ? 108.598 108.399 144.666 1.00 62.43  ? 181 PHE   A O   1 
ATOM   894  C CB  . PHE   A 1 181 ? 107.482 109.423 147.741 1.00 62.43  ? 181 PHE   A CB  1 
ATOM   895  C CG  . PHE   A 1 181 ? 106.616 110.226 146.812 1.00 62.43  ? 181 PHE   A CG  1 
ATOM   896  C CD1 . PHE   A 1 181 ? 105.475 109.669 146.261 1.00 62.43  ? 181 PHE   A CD1 1 
ATOM   897  C CD2 . PHE   A 1 181 ? 106.954 111.521 146.468 1.00 62.43  ? 181 PHE   A CD2 1 
ATOM   898  C CE1 . PHE   A 1 181 ? 104.680 110.395 145.395 1.00 62.43  ? 181 PHE   A CE1 1 
ATOM   899  C CE2 . PHE   A 1 181 ? 106.163 112.250 145.603 1.00 62.43  ? 181 PHE   A CE2 1 
ATOM   900  C CZ  . PHE   A 1 181 ? 105.024 111.687 145.067 1.00 62.43  ? 181 PHE   A CZ  1 
ATOM   901  N N   . TYR   A 1 182 ? 109.830 109.812 145.920 1.00 57.48  ? 182 TYR   A N   1 
ATOM   902  C CA  . TYR   A 1 182 ? 110.307 110.449 144.692 1.00 57.48  ? 182 TYR   A CA  1 
ATOM   903  C C   . TYR   A 1 182 ? 111.100 109.460 143.857 1.00 57.48  ? 182 TYR   A C   1 
ATOM   904  O O   . TYR   A 1 182 ? 111.057 109.502 142.623 1.00 57.48  ? 182 TYR   A O   1 
ATOM   905  C CB  . TYR   A 1 182 ? 111.171 111.693 144.913 1.00 57.48  ? 182 TYR   A CB  1 
ATOM   906  C CG  . TYR   A 1 182 ? 112.509 111.536 145.603 1.00 57.48  ? 182 TYR   A CG  1 
ATOM   907  C CD1 . TYR   A 1 182 ? 112.643 111.648 146.970 1.00 57.48  ? 182 TYR   A CD1 1 
ATOM   908  C CD2 . TYR   A 1 182 ? 113.645 111.245 144.861 1.00 57.48  ? 182 TYR   A CD2 1 
ATOM   909  C CE1 . TYR   A 1 182 ? 113.883 111.526 147.573 1.00 57.48  ? 182 TYR   A CE1 1 
ATOM   910  C CE2 . TYR   A 1 182 ? 114.876 111.098 145.456 1.00 57.48  ? 182 TYR   A CE2 1 
ATOM   911  C CZ  . TYR   A 1 182 ? 114.989 111.234 146.813 1.00 57.48  ? 182 TYR   A CZ  1 
ATOM   912  O OH  . TYR   A 1 182 ? 116.218 111.091 147.413 1.00 57.48  ? 182 TYR   A OH  1 
ATOM   913  N N   . THR   A 1 183 ? 111.838 108.563 144.510 1.00 57.04  ? 183 THR   A N   1 
ATOM   914  C CA  . THR   A 1 183 ? 112.681 107.625 143.799 1.00 57.04  ? 183 THR   A CA  1 
ATOM   915  C C   . THR   A 1 183 ? 111.875 106.575 143.048 1.00 57.04  ? 183 THR   A C   1 
ATOM   916  O O   . THR   A 1 183 ? 112.241 106.220 141.923 1.00 57.04  ? 183 THR   A O   1 
ATOM   917  C CB  . THR   A 1 183 ? 113.623 106.983 144.806 1.00 57.04  ? 183 THR   A CB  1 
ATOM   918  O OG1 . THR   A 1 183 ? 114.409 108.004 145.427 1.00 57.04  ? 183 THR   A OG1 1 
ATOM   919  C CG2 . THR   A 1 183 ? 114.537 106.095 144.119 1.00 57.04  ? 183 THR   A CG2 1 
ATOM   920  N N   . GLY   A 1 184 ? 110.769 106.095 143.618 1.00 55.30  ? 184 GLY   A N   1 
ATOM   921  C CA  . GLY   A 1 184 ? 109.914 105.176 142.888 1.00 55.30  ? 184 GLY   A CA  1 
ATOM   922  C C   . GLY   A 1 184 ? 109.029 105.884 141.882 1.00 55.30  ? 184 GLY   A C   1 
ATOM   923  O O   . GLY   A 1 184 ? 108.351 105.241 141.077 1.00 55.30  ? 184 GLY   A O   1 
ATOM   924  N N   . VAL   A 1 185 ? 108.990 107.216 141.933 1.00 54.47  ? 185 VAL   A N   1 
ATOM   925  C CA  . VAL   A 1 185 ? 108.373 107.950 140.829 1.00 54.47  ? 185 VAL   A CA  1 
ATOM   926  C C   . VAL   A 1 185 ? 109.358 108.117 139.677 1.00 54.47  ? 185 VAL   A C   1 
ATOM   927  O O   . VAL   A 1 185 ? 108.990 107.991 138.503 1.00 54.47  ? 185 VAL   A O   1 
ATOM   928  C CB  . VAL   A 1 185 ? 107.823 109.304 141.310 1.00 54.47  ? 185 VAL   A CB  1 
ATOM   929  C CG1 . VAL   A 1 185 ? 107.287 110.100 140.137 1.00 54.47  ? 185 VAL   A CG1 1 
ATOM   930  C CG2 . VAL   A 1 185 ? 106.709 109.083 142.309 1.00 54.47  ? 185 VAL   A CG2 1 
ATOM   931  N N   . SER   A 1 186 ? 110.622 108.401 139.988 1.00 50.72  ? 186 SER   A N   1 
ATOM   932  C CA  . SER   A 1 186 ? 111.605 108.673 138.944 1.00 50.72  ? 186 SER   A CA  1 
ATOM   933  C C   . SER   A 1 186 ? 112.225 107.417 138.351 1.00 50.72  ? 186 SER   A C   1 
ATOM   934  O O   . SER   A 1 186 ? 112.865 107.504 137.298 1.00 50.72  ? 186 SER   A O   1 
ATOM   935  C CB  . SER   A 1 186 ? 112.719 109.565 139.483 1.00 50.72  ? 186 SER   A CB  1 
ATOM   936  O OG  . SER   A 1 186 ? 113.528 108.862 140.402 1.00 50.72  ? 186 SER   A OG  1 
ATOM   937  N N   . GLY   A 1 187 ? 112.076 106.263 138.992 1.00 51.92  ? 187 GLY   A N   1 
ATOM   938  C CA  . GLY   A 1 187 ? 112.600 105.035 138.442 1.00 51.92  ? 187 GLY   A CA  1 
ATOM   939  C C   . GLY   A 1 187 ? 111.826 104.545 137.235 1.00 51.92  ? 187 GLY   A C   1 
ATOM   940  O O   . GLY   A 1 187 ? 112.356 104.444 136.122 1.00 51.92  ? 187 GLY   A O   1 
ATOM   941  N N   . PRO   A 1 188 ? 110.550 104.204 137.443 1.00 51.51  ? 188 PRO   A N   1 
ATOM   942  C CA  . PRO   A 1 188 ? 109.715 103.756 136.323 1.00 51.51  ? 188 PRO   A CA  1 
ATOM   943  C C   . PRO   A 1 188 ? 109.604 104.751 135.184 1.00 51.51  ? 188 PRO   A C   1 
ATOM   944  O O   . PRO   A 1 188 ? 109.477 104.321 134.034 1.00 51.51  ? 188 PRO   A O   1 
ATOM   945  C CB  . PRO   A 1 188 ? 108.352 103.525 136.979 1.00 51.51  ? 188 PRO   A CB  1 
ATOM   946  C CG  . PRO   A 1 188 ? 108.689 103.140 138.367 1.00 51.51  ? 188 PRO   A CG  1 
ATOM   947  C CD  . PRO   A 1 188 ? 109.916 103.926 138.742 1.00 51.51  ? 188 PRO   A CD  1 
ATOM   948  N N   . PHE   A 1 189 ? 109.642 106.056 135.452 1.00 50.94  ? 189 PHE   A N   1 
ATOM   949  C CA  . PHE   A 1 189 ? 109.627 107.016 134.355 1.00 50.94  ? 189 PHE   A CA  1 
ATOM   950  C C   . PHE   A 1 189 ? 110.899 106.927 133.520 1.00 50.94  ? 189 PHE   A C   1 
ATOM   951  O O   . PHE   A 1 189 ? 110.838 106.984 132.288 1.00 50.94  ? 189 PHE   A O   1 
ATOM   952  C CB  . PHE   A 1 189 ? 109.429 108.428 134.899 1.00 50.94  ? 189 PHE   A CB  1 
ATOM   953  C CG  . PHE   A 1 189 ? 109.216 109.463 133.835 1.00 50.94  ? 189 PHE   A CG  1 
ATOM   954  C CD1 . PHE   A 1 189 ? 108.115 109.404 133.003 1.00 50.94  ? 189 PHE   A CD1 1 
ATOM   955  C CD2 . PHE   A 1 189 ? 110.091 110.519 133.695 1.00 50.94  ? 189 PHE   A CD2 1 
ATOM   956  C CE1 . PHE   A 1 189 ? 107.913 110.363 132.030 1.00 50.94  ? 189 PHE   A CE1 1 
ATOM   957  C CE2 . PHE   A 1 189 ? 109.892 111.482 132.727 1.00 50.94  ? 189 PHE   A CE2 1 
ATOM   958  C CZ  . PHE   A 1 189 ? 108.803 111.406 131.896 1.00 50.94  ? 189 PHE   A CZ  1 
ATOM   959  N N   . GLY   A 1 190 ? 112.054 106.767 134.166 1.00 49.19  ? 190 GLY   A N   1 
ATOM   960  C CA  . GLY   A 1 190 ? 113.285 106.565 133.417 1.00 49.19  ? 190 GLY   A CA  1 
ATOM   961  C C   . GLY   A 1 190 ? 113.265 105.281 132.611 1.00 49.19  ? 190 GLY   A C   1 
ATOM   962  O O   . GLY   A 1 190 ? 113.701 105.247 131.456 1.00 49.19  ? 190 GLY   A O   1 
ATOM   963  N N   . ILE   A 1 191 ? 112.752 104.204 133.208 1.00 50.12  ? 191 ILE   A N   1 
ATOM   964  C CA  . ILE   A 1 191 ? 112.630 102.946 132.476 1.00 50.12  ? 191 ILE   A CA  1 
ATOM   965  C C   . ILE   A 1 191 ? 111.695 103.075 131.283 1.00 50.12  ? 191 ILE   A C   1 
ATOM   966  O O   . ILE   A 1 191 ? 112.006 102.562 130.203 1.00 50.12  ? 191 ILE   A O   1 
ATOM   967  C CB  . ILE   A 1 191 ? 112.149 101.816 133.402 1.00 50.12  ? 191 ILE   A CB  1 
ATOM   968  C CG1 . ILE   A 1 191 ? 113.244 101.437 134.394 1.00 50.12  ? 191 ILE   A CG1 1 
ATOM   969  C CG2 . ILE   A 1 191 ? 111.750 100.595 132.599 1.00 50.12  ? 191 ILE   A CG2 1 
ATOM   970  C CD1 . ILE   A 1 191 ? 112.744 100.618 135.556 1.00 50.12  ? 191 ILE   A CD1 1 
ATOM   971  N N   . TYR   A 1 192 ? 110.559 103.754 131.442 1.00 54.03  ? 192 TYR   A N   1 
ATOM   972  C CA  . TYR   A 1 192 ? 109.660 103.978 130.318 1.00 54.03  ? 192 TYR   A CA  1 
ATOM   973  C C   . TYR   A 1 192 ? 110.337 104.797 129.229 1.00 54.03  ? 192 TYR   A C   1 
ATOM   974  O O   . TYR   A 1 192 ? 110.216 104.484 128.040 1.00 54.03  ? 192 TYR   A O   1 
ATOM   975  C CB  . TYR   A 1 192 ? 108.390 104.678 130.791 1.00 54.03  ? 192 TYR   A CB  1 
ATOM   976  C CG  . TYR   A 1 192 ? 107.435 104.997 129.669 1.00 54.03  ? 192 TYR   A CG  1 
ATOM   977  C CD1 . TYR   A 1 192 ? 106.911 103.992 128.871 1.00 54.03  ? 192 TYR   A CD1 1 
ATOM   978  C CD2 . TYR   A 1 192 ? 107.067 106.306 129.398 1.00 54.03  ? 192 TYR   A CD2 1 
ATOM   979  C CE1 . TYR   A 1 192 ? 106.040 104.280 127.842 1.00 54.03  ? 192 TYR   A CE1 1 
ATOM   980  C CE2 . TYR   A 1 192 ? 106.198 106.602 128.371 1.00 54.03  ? 192 TYR   A CE2 1 
ATOM   981  C CZ  . TYR   A 1 192 ? 105.687 105.586 127.597 1.00 54.03  ? 192 TYR   A CZ  1 
ATOM   982  O OH  . TYR   A 1 192 ? 104.821 105.878 126.570 1.00 54.03  ? 192 TYR   A OH  1 
ATOM   983  N N   . CYS   A 1 193 ? 111.053 105.854 129.616 1.00 54.03  ? 193 CYS   A N   1 
ATOM   984  C CA  . CYS   A 1 193 ? 111.752 106.666 128.627 1.00 54.03  ? 193 CYS   A CA  1 
ATOM   985  C C   . CYS   A 1 193 ? 112.763 105.837 127.853 1.00 54.03  ? 193 CYS   A C   1 
ATOM   986  O O   . CYS   A 1 193 ? 112.919 106.013 126.641 1.00 54.03  ? 193 CYS   A O   1 
ATOM   987  C CB  . CYS   A 1 193 ? 112.437 107.856 129.298 1.00 54.03  ? 193 CYS   A CB  1 
ATOM   988  S SG  . CYS   A 1 193 ? 111.309 109.084 129.979 1.00 54.03  ? 193 CYS   A SG  1 
ATOM   989  N N   . MET   A 1 194 ? 113.460 104.929 128.530 1.00 52.81  ? 194 MET   A N   1 
ATOM   990  C CA  . MET   A 1 194 ? 114.380 104.043 127.832 1.00 52.81  ? 194 MET   A CA  1 
ATOM   991  C C   . MET   A 1 194 ? 113.663 102.947 127.053 1.00 52.81  ? 194 MET   A C   1 
ATOM   992  O O   . MET   A 1 194 ? 114.272 102.334 126.170 1.00 52.81  ? 194 MET   A O   1 
ATOM   993  C CB  . MET   A 1 194 ? 115.366 103.410 128.816 1.00 52.81  ? 194 MET   A CB  1 
ATOM   994  C CG  . MET   A 1 194 ? 116.559 102.756 128.148 1.00 52.81  ? 194 MET   A CG  1 
ATOM   995  S SD  . MET   A 1 194 ? 117.630 101.855 129.270 1.00 52.81  ? 194 MET   A SD  1 
ATOM   996  C CE  . MET   A 1 194 ? 116.565 100.494 129.710 1.00 52.81  ? 194 MET   A CE  1 
ATOM   997  N N   . TYR   A 1 195 ? 112.388 102.695 127.342 1.00 56.97  ? 195 TYR   A N   1 
ATOM   998  C CA  . TYR   A 1 195 ? 111.691 101.590 126.698 1.00 56.97  ? 195 TYR   A CA  1 
ATOM   999  C C   . TYR   A 1 195 ? 111.372 101.929 125.251 1.00 56.97  ? 195 TYR   A C   1 
ATOM   1000 O O   . TYR   A 1 195 ? 111.814 101.234 124.333 1.00 56.97  ? 195 TYR   A O   1 
ATOM   1001 C CB  . TYR   A 1 195 ? 110.407 101.238 127.450 1.00 56.97  ? 195 TYR   A CB  1 
ATOM   1002 C CG  . TYR   A 1 195 ? 109.568 100.207 126.735 1.00 56.97  ? 195 TYR   A CG  1 
ATOM   1003 C CD1 . TYR   A 1 195 ? 109.969 98.881  126.680 1.00 56.97  ? 195 TYR   A CD1 1 
ATOM   1004 C CD2 . TYR   A 1 195 ? 108.383 100.555 126.109 1.00 56.97  ? 195 TYR   A CD2 1 
ATOM   1005 C CE1 . TYR   A 1 195 ? 109.216 97.932  126.029 1.00 56.97  ? 195 TYR   A CE1 1 
ATOM   1006 C CE2 . TYR   A 1 195 ? 107.621 99.610  125.453 1.00 56.97  ? 195 TYR   A CE2 1 
ATOM   1007 C CZ  . TYR   A 1 195 ? 108.043 98.299  125.417 1.00 56.97  ? 195 TYR   A CZ  1 
ATOM   1008 O OH  . TYR   A 1 195 ? 107.289 97.352  124.766 1.00 56.97  ? 195 TYR   A OH  1 
ATOM   1009 N N   . HIS   A 1 196 ? 110.615 102.999 125.035 1.00 55.80  ? 196 HIS   A N   1 
ATOM   1010 C CA  . HIS   A 1 196 ? 110.262 103.397 123.681 1.00 55.80  ? 196 HIS   A CA  1 
ATOM   1011 C C   . HIS   A 1 196 ? 111.405 104.179 123.050 1.00 55.80  ? 196 HIS   A C   1 
ATOM   1012 O O   . HIS   A 1 196 ? 111.210 105.289 122.545 1.00 55.80  ? 196 HIS   A O   1 
ATOM   1013 C CB  . HIS   A 1 196 ? 108.978 104.223 123.685 1.00 55.80  ? 196 HIS   A CB  1 
ATOM   1014 C CG  . HIS   A 1 196 ? 109.017 105.389 124.617 1.00 55.80  ? 196 HIS   A CG  1 
ATOM   1015 N ND1 . HIS   A 1 196 ? 109.930 106.413 124.489 1.00 55.80  ? 196 HIS   A ND1 1 
ATOM   1016 C CD2 . HIS   A 1 196 ? 108.262 105.692 125.698 1.00 55.80  ? 196 HIS   A CD2 1 
ATOM   1017 C CE1 . HIS   A 1 196 ? 109.732 107.299 125.447 1.00 55.80  ? 196 HIS   A CE1 1 
ATOM   1018 N NE2 . HIS   A 1 196 ? 108.726 106.886 126.194 1.00 55.80  ? 196 HIS   A NE2 1 
ATOM   1019 N N   . SER   A 1 197 ? 112.602 103.607 123.082 1.00 55.58  ? 197 SER   A N   1 
ATOM   1020 C CA  . SER   A 1 197 ? 113.766 104.208 122.451 1.00 55.58  ? 197 SER   A CA  1 
ATOM   1021 C C   . SER   A 1 197 ? 114.662 103.063 121.985 1.00 55.58  ? 197 SER   A C   1 
ATOM   1022 O O   . SER   A 1 197 ? 114.466 101.893 122.335 1.00 55.58  ? 197 SER   A O   1 
ATOM   1023 C CB  . SER   A 1 197 ? 114.460 105.171 123.417 1.00 55.58  ? 197 SER   A CB  1 
ATOM   1024 O OG  . SER   A 1 197 ? 113.628 106.279 123.703 1.00 55.58  ? 197 SER   A OG  1 
ATOM   1025 N N   . ASP   A 1 198 ? 115.667 103.390 121.183 1.00 54.31  ? 198 ASP   A N   1 
ATOM   1026 C CA  . ASP   A 1 198 ? 116.591 102.395 120.663 1.00 54.31  ? 198 ASP   A CA  1 
ATOM   1027 C C   . ASP   A 1 198 ? 117.643 101.979 121.682 1.00 54.31  ? 198 ASP   A C   1 
ATOM   1028 O O   . ASP   A 1 198 ? 118.582 101.258 121.333 1.00 54.31  ? 198 ASP   A O   1 
ATOM   1029 C CB  . ASP   A 1 198 ? 117.235 102.911 119.373 1.00 54.31  ? 198 ASP   A CB  1 
ATOM   1030 C CG  . ASP   A 1 198 ? 118.060 104.167 119.585 1.00 54.31  ? 198 ASP   A CG  1 
ATOM   1031 O OD1 . ASP   A 1 198 ? 118.108 104.677 120.723 1.00 54.31  ? 198 ASP   A OD1 1 
ATOM   1032 O OD2 . ASP   A 1 198 ? 118.667 104.650 118.606 1.00 54.31  ? 198 ASP   A OD2 1 
ATOM   1033 N N   . LEU   A 1 199 ? 117.491 102.399 122.935 1.00 52.17  ? 199 LEU   A N   1 
ATOM   1034 C CA  . LEU   A 1 199 ? 118.399 102.045 124.015 1.00 52.17  ? 199 LEU   A CA  1 
ATOM   1035 C C   . LEU   A 1 199 ? 117.950 100.824 124.803 1.00 52.17  ? 199 LEU   A C   1 
ATOM   1036 O O   . LEU   A 1 199 ? 118.583 100.498 125.810 1.00 52.17  ? 199 LEU   A O   1 
ATOM   1037 C CB  . LEU   A 1 199 ? 118.549 103.223 124.981 1.00 52.17  ? 199 LEU   A CB  1 
ATOM   1038 C CG  . LEU   A 1 199 ? 119.289 104.474 124.522 1.00 52.17  ? 199 LEU   A CG  1 
ATOM   1039 C CD1 . LEU   A 1 199 ? 118.959 105.631 125.440 1.00 52.17  ? 199 LEU   A CD1 1 
ATOM   1040 C CD2 . LEU   A 1 199 ? 120.772 104.215 124.519 1.00 52.17  ? 199 LEU   A CD2 1 
ATOM   1041 N N   . TRP   A 1 200 ? 116.887 100.140 124.371 1.00 56.20  ? 200 TRP   A N   1 
ATOM   1042 C CA  . TRP   A 1 200 ? 116.149 99.212  125.225 1.00 56.20  ? 200 TRP   A CA  1 
ATOM   1043 C C   . TRP   A 1 200 ? 117.027 98.164  125.899 1.00 56.20  ? 200 TRP   A C   1 
ATOM   1044 O O   . TRP   A 1 200 ? 117.851 97.511  125.253 1.00 56.20  ? 200 TRP   A O   1 
ATOM   1045 C CB  . TRP   A 1 200 ? 115.044 98.516  124.432 1.00 56.20  ? 200 TRP   A CB  1 
ATOM   1046 C CG  . TRP   A 1 200 ? 114.169 97.610  125.267 1.00 56.20  ? 200 TRP   A CG  1 
ATOM   1047 C CD1 . TRP   A 1 200 ? 113.739 96.361  124.929 1.00 56.20  ? 200 TRP   A CD1 1 
ATOM   1048 C CD2 . TRP   A 1 200 ? 113.617 97.882  126.567 1.00 56.20  ? 200 TRP   A CD2 1 
ATOM   1049 N NE1 . TRP   A 1 200 ? 112.961 95.839  125.931 1.00 56.20  ? 200 TRP   A NE1 1 
ATOM   1050 C CE2 . TRP   A 1 200 ? 112.871 96.752  126.947 1.00 56.20  ? 200 TRP   A CE2 1 
ATOM   1051 C CE3 . TRP   A 1 200 ? 113.685 98.966  127.445 1.00 56.20  ? 200 TRP   A CE3 1 
ATOM   1052 C CZ2 . TRP   A 1 200 ? 112.197 96.678  128.161 1.00 56.20  ? 200 TRP   A CZ2 1 
ATOM   1053 C CZ3 . TRP   A 1 200 ? 113.015 98.889  128.648 1.00 56.20  ? 200 TRP   A CZ3 1 
ATOM   1054 C CH2 . TRP   A 1 200 ? 112.282 97.755  128.996 1.00 56.20  ? 200 TRP   A CH2 1 
ATOM   1055 N N   . PHE   A 1 201 ? 116.817 97.994  127.206 1.00 58.68  ? 201 PHE   A N   1 
ATOM   1056 C CA  . PHE   A 1 201 ? 117.692 97.232  128.088 1.00 58.68  ? 201 PHE   A CA  1 
ATOM   1057 C C   . PHE   A 1 201 ? 119.156 97.577  127.869 1.00 58.68  ? 201 PHE   A C   1 
ATOM   1058 O O   . PHE   A 1 201 ? 119.962 96.706  127.529 1.00 58.68  ? 201 PHE   A O   1 
ATOM   1059 C CB  . PHE   A 1 201 ? 117.464 95.731  127.937 1.00 58.68  ? 201 PHE   A CB  1 
ATOM   1060 C CG  . PHE   A 1 201 ? 116.464 95.182  128.910 1.00 58.68  ? 201 PHE   A CG  1 
ATOM   1061 C CD1 . PHE   A 1 201 ? 116.710 95.249  130.273 1.00 58.68  ? 201 PHE   A CD1 1 
ATOM   1062 C CD2 . PHE   A 1 201 ? 115.291 94.589  128.472 1.00 58.68  ? 201 PHE   A CD2 1 
ATOM   1063 C CE1 . PHE   A 1 201 ? 115.801 94.744  131.181 1.00 58.68  ? 201 PHE   A CE1 1 
ATOM   1064 C CE2 . PHE   A 1 201 ? 114.374 94.076  129.375 1.00 58.68  ? 201 PHE   A CE2 1 
ATOM   1065 C CZ  . PHE   A 1 201 ? 114.630 94.154  130.732 1.00 58.68  ? 201 PHE   A CZ  1 
ATOM   1066 N N   . PHE   A 1 202 ? 119.492 98.849  128.069 1.00 53.76  ? 202 PHE   A N   1 
ATOM   1067 C CA  . PHE   A 1 202 ? 120.874 99.304  128.131 1.00 53.76  ? 202 PHE   A CA  1 
ATOM   1068 C C   . PHE   A 1 202 ? 121.659 98.871  126.904 1.00 53.76  ? 202 PHE   A C   1 
ATOM   1069 O O   . PHE   A 1 202 ? 122.602 98.081  127.010 1.00 53.76  ? 202 PHE   A O   1 
ATOM   1070 C CB  . PHE   A 1 202 ? 121.530 98.790  129.412 1.00 53.76  ? 202 PHE   A CB  1 
ATOM   1071 C CG  . PHE   A 1 202 ? 120.720 99.061  130.648 1.00 53.76  ? 202 PHE   A CG  1 
ATOM   1072 C CD1 . PHE   A 1 202 ? 120.221 100.325 130.901 1.00 53.76  ? 202 PHE   A CD1 1 
ATOM   1073 C CD2 . PHE   A 1 202 ? 120.441 98.049  131.547 1.00 53.76  ? 202 PHE   A CD2 1 
ATOM   1074 C CE1 . PHE   A 1 202 ? 119.474 100.577 132.028 1.00 53.76  ? 202 PHE   A CE1 1 
ATOM   1075 C CE2 . PHE   A 1 202 ? 119.693 98.298  132.677 1.00 53.76  ? 202 PHE   A CE2 1 
ATOM   1076 C CZ  . PHE   A 1 202 ? 119.210 99.564  132.916 1.00 53.76  ? 202 PHE   A CZ  1 
ATOM   1077 N N   . ASN   A 1 203 ? 121.262 99.364  125.739 1.00 52.54  ? 203 ASN   A N   1 
ATOM   1078 C CA  . ASN   A 1 203 ? 121.948 99.088  124.483 1.00 52.54  ? 203 ASN   A CA  1 
ATOM   1079 C C   . ASN   A 1 203 ? 123.060 100.117 124.344 1.00 52.54  ? 203 ASN   A C   1 
ATOM   1080 O O   . ASN   A 1 203 ? 122.793 101.302 124.123 1.00 52.54  ? 203 ASN   A O   1 
ATOM   1081 C CB  . ASN   A 1 203 ? 120.976 99.144  123.309 1.00 52.54  ? 203 ASN   A CB  1 
ATOM   1082 C CG  . ASN   A 1 203 ? 121.577 98.618  122.030 1.00 52.54  ? 203 ASN   A CG  1 
ATOM   1083 O OD1 . ASN   A 1 203 ? 122.752 98.263  121.983 1.00 52.54  ? 203 ASN   A OD1 1 
ATOM   1084 N ND2 . ASN   A 1 203 ? 120.767 98.558  120.982 1.00 52.54  ? 203 ASN   A ND2 1 
ATOM   1085 N N   . THR   A 1 204 ? 124.294 99.671  124.483 1.00 49.48  ? 204 THR   A N   1 
ATOM   1086 C CA  . THR   A 1 204 ? 125.454 100.553 124.501 1.00 49.48  ? 204 THR   A CA  1 
ATOM   1087 C C   . THR   A 1 204 ? 125.822 101.102 123.136 1.00 49.48  ? 204 THR   A C   1 
ATOM   1088 O O   . THR   A 1 204 ? 126.746 101.912 123.062 1.00 49.48  ? 204 THR   A O   1 
ATOM   1089 C CB  . THR   A 1 204 ? 126.648 99.814  125.100 1.00 49.48  ? 204 THR   A CB  1 
ATOM   1090 O OG1 . THR   A 1 204 ? 126.953 98.666  124.301 1.00 49.48  ? 204 THR   A OG1 1 
ATOM   1091 C CG2 . THR   A 1 204 ? 126.343 99.373  126.516 1.00 49.48  ? 204 THR   A CG2 1 
ATOM   1092 N N   . LYS   A 1 205 ? 125.170 100.716 122.043 1.00 50.73  ? 205 LYS   A N   1 
ATOM   1093 C CA  . LYS   A 1 205 ? 125.483 101.262 120.733 1.00 50.73  ? 205 LYS   A CA  1 
ATOM   1094 C C   . LYS   A 1 205 ? 124.567 102.404 120.326 1.00 50.73  ? 205 LYS   A C   1 
ATOM   1095 O O   . LYS   A 1 205 ? 125.000 103.278 119.565 1.00 50.73  ? 205 LYS   A O   1 
ATOM   1096 C CB  . LYS   A 1 205 ? 125.421 100.159 119.667 1.00 50.73  ? 205 LYS   A CB  1 
ATOM   1097 C CG  . LYS   A 1 205 ? 126.623 99.233  119.688 1.00 50.73  ? 205 LYS   A CG  1 
ATOM   1098 C CD  . LYS   A 1 205 ? 126.656 98.323  118.475 1.00 50.73  ? 205 LYS   A CD  1 
ATOM   1099 C CE  . LYS   A 1 205 ? 127.524 97.103  118.734 1.00 50.73  ? 205 LYS   A CE  1 
ATOM   1100 N NZ  . LYS   A 1 205 ? 127.637 96.226  117.536 1.00 50.73  ? 205 LYS   A NZ  1 
ATOM   1101 N N   . ALA   A 1 206 ? 123.326 102.428 120.810 1.00 49.26  ? 206 ALA   A N   1 
ATOM   1102 C CA  . ALA   A 1 206 ? 122.437 103.551 120.544 1.00 49.26  ? 206 ALA   A CA  1 
ATOM   1103 C C   . ALA   A 1 206 ? 122.871 104.793 121.304 1.00 49.26  ? 206 ALA   A C   1 
ATOM   1104 O O   . ALA   A 1 206 ? 122.374 105.891 121.043 1.00 49.26  ? 206 ALA   A O   1 
ATOM   1105 C CB  . ALA   A 1 206 ? 121.006 103.181 120.910 1.00 49.26  ? 206 ALA   A CB  1 
ATOM   1106 N N   . MET   A 1 207 ? 123.774 104.625 122.262 1.00 47.53  ? 207 MET   A N   1 
ATOM   1107 C CA  . MET   A 1 207 ? 124.358 105.719 123.019 1.00 47.53  ? 207 MET   A CA  1 
ATOM   1108 C C   . MET   A 1 207 ? 125.196 106.601 122.101 1.00 47.53  ? 207 MET   A C   1 
ATOM   1109 O O   . MET   A 1 207 ? 125.210 107.827 122.242 1.00 47.53  ? 207 MET   A O   1 
ATOM   1110 C CB  . MET   A 1 207 ? 125.193 105.137 124.163 1.00 47.53  ? 207 MET   A CB  1 
ATOM   1111 C CG  . MET   A 1 207 ? 124.338 104.417 125.196 1.00 47.53  ? 207 MET   A CG  1 
ATOM   1112 S SD  . MET   A 1 207 ? 125.220 103.601 126.540 1.00 47.53  ? 207 MET   A SD  1 
ATOM   1113 C CE  . MET   A 1 207 ? 125.828 104.971 127.487 1.00 47.53  ? 207 MET   A CE  1 
ATOM   1114 N N   . TYR   A 1 208 ? 125.894 105.978 121.150 1.00 44.67  ? 208 TYR   A N   1 
ATOM   1115 C CA  . TYR   A 1 208 ? 126.855 106.663 120.302 1.00 44.67  ? 208 TYR   A CA  1 
ATOM   1116 C C   . TYR   A 1 208 ? 126.523 106.628 118.818 1.00 44.67  ? 208 TYR   A C   1 
ATOM   1117 O O   . TYR   A 1 208 ? 127.264 107.226 118.033 1.00 44.67  ? 208 TYR   A O   1 
ATOM   1118 C CB  . TYR   A 1 208 ? 128.250 106.063 120.497 1.00 44.67  ? 208 TYR   A CB  1 
ATOM   1119 C CG  . TYR   A 1 208 ? 128.576 105.727 121.923 1.00 44.67  ? 208 TYR   A CG  1 
ATOM   1120 C CD1 . TYR   A 1 208 ? 128.570 104.420 122.363 1.00 44.67  ? 208 TYR   A CD1 1 
ATOM   1121 C CD2 . TYR   A 1 208 ? 128.890 106.722 122.831 1.00 44.67  ? 208 TYR   A CD2 1 
ATOM   1122 C CE1 . TYR   A 1 208 ? 128.865 104.114 123.662 1.00 44.67  ? 208 TYR   A CE1 1 
ATOM   1123 C CE2 . TYR   A 1 208 ? 129.187 106.422 124.134 1.00 44.67  ? 208 TYR   A CE2 1 
ATOM   1124 C CZ  . TYR   A 1 208 ? 129.172 105.117 124.545 1.00 44.67  ? 208 TYR   A CZ  1 
ATOM   1125 O OH  . TYR   A 1 208 ? 129.470 104.809 125.848 1.00 44.67  ? 208 TYR   A OH  1 
ATOM   1126 N N   . ARG   A 1 209 ? 125.460 105.935 118.406 1.00 48.82  ? 209 ARG   A N   1 
ATOM   1127 C CA  . ARG   A 1 209 ? 125.147 105.850 116.984 1.00 48.82  ? 209 ARG   A CA  1 
ATOM   1128 C C   . ARG   A 1 209 ? 125.005 107.236 116.366 1.00 48.82  ? 209 ARG   A C   1 
ATOM   1129 O O   . ARG   A 1 209 ? 125.802 107.633 115.509 1.00 48.82  ? 209 ARG   A O   1 
ATOM   1130 C CB  . ARG   A 1 209 ? 123.875 105.030 116.772 1.00 48.82  ? 209 ARG   A CB  1 
ATOM   1131 C CG  . ARG   A 1 209 ? 124.128 103.639 116.236 1.00 48.82  ? 209 ARG   A CG  1 
ATOM   1132 C CD  . ARG   A 1 209 ? 122.934 103.128 115.453 1.00 48.82  ? 209 ARG   A CD  1 
ATOM   1133 N NE  . ARG   A 1 209 ? 121.799 102.828 116.321 1.00 48.82  ? 209 ARG   A NE  1 
ATOM   1134 C CZ  . ARG   A 1 209 ? 121.662 101.698 117.006 1.00 48.82  ? 209 ARG   A CZ  1 
ATOM   1135 N NH1 . ARG   A 1 209 ? 120.596 101.510 117.772 1.00 48.82  ? 209 ARG   A NH1 1 
ATOM   1136 N NH2 . ARG   A 1 209 ? 122.591 100.755 116.928 1.00 48.82  ? 209 ARG   A NH2 1 
ATOM   1137 N N   . THR   A 1 210 ? 124.005 107.994 116.804 1.00 45.25  ? 210 THR   A N   1 
ATOM   1138 C CA  . THR   A 1 210 ? 123.803 109.367 116.355 1.00 45.25  ? 210 THR   A CA  1 
ATOM   1139 C C   . THR   A 1 210 ? 124.173 110.289 117.507 1.00 45.25  ? 210 THR   A C   1 
ATOM   1140 O O   . THR   A 1 210 ? 123.313 110.647 118.318 1.00 45.25  ? 210 THR   A O   1 
ATOM   1141 C CB  . THR   A 1 210 ? 122.359 109.595 115.923 1.00 45.25  ? 210 THR   A CB  1 
ATOM   1142 O OG1 . THR   A 1 210 ? 121.502 109.462 117.062 1.00 45.25  ? 210 THR   A OG1 1 
ATOM   1143 C CG2 . THR   A 1 210 ? 121.956 108.576 114.874 1.00 45.25  ? 210 THR   A CG2 1 
ATOM   1144 N N   . TYR   A 1 211 ? 125.446 110.673 117.582 1.00 39.39  ? 211 TYR   A N   1 
ATOM   1145 C CA  . TYR   A 1 211 ? 125.925 111.340 118.784 1.00 39.39  ? 211 TYR   A CA  1 
ATOM   1146 C C   . TYR   A 1 211 ? 125.331 112.728 118.992 1.00 39.39  ? 211 TYR   A C   1 
ATOM   1147 O O   . TYR   A 1 211 ? 124.644 112.936 119.999 1.00 39.39  ? 211 TYR   A O   1 
ATOM   1148 C CB  . TYR   A 1 211 ? 127.449 111.461 118.799 1.00 39.39  ? 211 TYR   A CB  1 
ATOM   1149 C CG  . TYR   A 1 211 ? 127.910 112.530 119.768 1.00 39.39  ? 211 TYR   A CG  1 
ATOM   1150 C CD1 . TYR   A 1 211 ? 127.535 112.499 121.104 1.00 39.39  ? 211 TYR   A CD1 1 
ATOM   1151 C CD2 . TYR   A 1 211 ? 128.660 113.608 119.331 1.00 39.39  ? 211 TYR   A CD2 1 
ATOM   1152 C CE1 . TYR   A 1 211 ? 127.924 113.486 121.972 1.00 39.39  ? 211 TYR   A CE1 1 
ATOM   1153 C CE2 . TYR   A 1 211 ? 129.056 114.597 120.200 1.00 39.39  ? 211 TYR   A CE2 1 
ATOM   1154 C CZ  . TYR   A 1 211 ? 128.686 114.530 121.516 1.00 39.39  ? 211 TYR   A CZ  1 
ATOM   1155 O OH  . TYR   A 1 211 ? 129.080 115.516 122.383 1.00 39.39  ? 211 TYR   A OH  1 
ATOM   1156 N N   . PRO   A 1 212 ? 125.575 113.713 118.093 1.00 39.24  ? 212 PRO   A N   1 
ATOM   1157 C CA  . PRO   A 1 212 ? 125.478 115.121 118.513 1.00 39.24  ? 212 PRO   A CA  1 
ATOM   1158 C C   . PRO   A 1 212 ? 124.169 115.506 119.182 1.00 39.24  ? 212 PRO   A C   1 
ATOM   1159 O O   . PRO   A 1 212 ? 124.145 116.464 119.954 1.00 39.24  ? 212 PRO   A O   1 
ATOM   1160 C CB  . PRO   A 1 212 ? 125.677 115.882 117.199 1.00 39.24  ? 212 PRO   A CB  1 
ATOM   1161 C CG  . PRO   A 1 212 ? 126.513 114.970 116.388 1.00 39.24  ? 212 PRO   A CG  1 
ATOM   1162 C CD  . PRO   A 1 212 ? 125.931 113.615 116.667 1.00 39.24  ? 212 PRO   A CD  1 
ATOM   1163 N N   . ASP   A 1 213 ? 123.086 114.783 118.891 1.00 40.83  ? 213 ASP   A N   1 
ATOM   1164 C CA  . ASP   A 1 213 ? 121.831 114.862 119.637 1.00 40.83  ? 213 ASP   A CA  1 
ATOM   1165 C C   . ASP   A 1 213 ? 121.456 116.265 120.096 1.00 40.83  ? 213 ASP   A C   1 
ATOM   1166 O O   . ASP   A 1 213 ? 121.192 116.475 121.284 1.00 40.83  ? 213 ASP   A O   1 
ATOM   1167 C CB  . ASP   A 1 213 ? 121.884 113.949 120.862 1.00 40.83  ? 213 ASP   A CB  1 
ATOM   1168 C CG  . ASP   A 1 213 ? 121.630 112.499 120.520 1.00 40.83  ? 213 ASP   A CG  1 
ATOM   1169 O OD1 . ASP   A 1 213 ? 120.912 112.234 119.533 1.00 40.83  ? 213 ASP   A OD1 1 
ATOM   1170 O OD2 . ASP   A 1 213 ? 122.153 111.624 121.239 1.00 40.83  ? 213 ASP   A OD2 1 
ATOM   1171 N N   . PHE   A 1 214 ? 121.429 117.232 119.184 1.00 38.31  ? 214 PHE   A N   1 
ATOM   1172 C CA  . PHE   A 1 214 ? 120.983 118.566 119.557 1.00 38.31  ? 214 PHE   A CA  1 
ATOM   1173 C C   . PHE   A 1 214 ? 119.526 118.585 119.984 1.00 38.31  ? 214 PHE   A C   1 
ATOM   1174 O O   . PHE   A 1 214 ? 119.092 119.554 120.614 1.00 38.31  ? 214 PHE   A O   1 
ATOM   1175 C CB  . PHE   A 1 214 ? 121.176 119.546 118.399 1.00 38.31  ? 214 PHE   A CB  1 
ATOM   1176 C CG  . PHE   A 1 214 ? 122.550 119.520 117.801 1.00 38.31  ? 214 PHE   A CG  1 
ATOM   1177 C CD1 . PHE   A 1 214 ? 123.619 120.068 118.475 1.00 38.31  ? 214 PHE   A CD1 1 
ATOM   1178 C CD2 . PHE   A 1 214 ? 122.765 118.965 116.558 1.00 38.31  ? 214 PHE   A CD2 1 
ATOM   1179 C CE1 . PHE   A 1 214 ? 124.875 120.053 117.928 1.00 38.31  ? 214 PHE   A CE1 1 
ATOM   1180 C CE2 . PHE   A 1 214 ? 124.022 118.949 116.006 1.00 38.31  ? 214 PHE   A CE2 1 
ATOM   1181 C CZ  . PHE   A 1 214 ? 125.077 119.494 116.694 1.00 38.31  ? 214 PHE   A CZ  1 
ATOM   1182 N N   . THR   A 1 215 ? 118.768 117.541 119.661 1.00 43.64  ? 215 THR   A N   1 
ATOM   1183 C CA  . THR   A 1 215 ? 117.325 117.510 119.867 1.00 43.64  ? 215 THR   A CA  1 
ATOM   1184 C C   . THR   A 1 215 ? 116.987 116.312 120.742 1.00 43.64  ? 215 THR   A C   1 
ATOM   1185 O O   . THR   A 1 215 ? 117.435 115.195 120.467 1.00 43.64  ? 215 THR   A O   1 
ATOM   1186 C CB  . THR   A 1 215 ? 116.589 117.412 118.535 1.00 43.64  ? 215 THR   A CB  1 
ATOM   1187 O OG1 . THR   A 1 215 ? 116.780 116.104 117.986 1.00 43.64  ? 215 THR   A OG1 1 
ATOM   1188 C CG2 . THR   A 1 215 ? 117.149 118.410 117.559 1.00 43.64  ? 215 THR   A CG2 1 
ATOM   1189 N N   . ASN   A 1 216 ? 116.197 116.535 121.778 1.00 43.58  ? 216 ASN   A N   1 
ATOM   1190 C CA  . ASN   A 1 216 ? 115.736 115.485 122.666 1.00 43.58  ? 216 ASN   A CA  1 
ATOM   1191 C C   . ASN   A 1 216 ? 114.221 115.391 122.653 1.00 43.58  ? 216 ASN   A C   1 
ATOM   1192 O O   . ASN   A 1 216 ? 113.521 116.401 122.501 1.00 43.58  ? 216 ASN   A O   1 
ATOM   1193 C CB  . ASN   A 1 216 ? 116.226 115.742 124.093 1.00 43.58  ? 216 ASN   A CB  1 
ATOM   1194 C CG  . ASN   A 1 216 ? 117.709 115.974 124.160 1.00 43.58  ? 216 ASN   A CG  1 
ATOM   1195 O OD1 . ASN   A 1 216 ? 118.504 115.085 123.857 1.00 43.58  ? 216 ASN   A OD1 1 
ATOM   1196 N ND2 . ASN   A 1 216 ? 118.100 117.173 124.571 1.00 43.58  ? 216 ASN   A ND2 1 
ATOM   1197 N N   . PRO   A 1 217 ? 113.670 114.191 122.809 1.00 40.13  ? 217 PRO   A N   1 
ATOM   1198 C CA  . PRO   A 1 217 ? 112.213 114.038 122.847 1.00 40.13  ? 217 PRO   A CA  1 
ATOM   1199 C C   . PRO   A 1 217 ? 111.611 114.749 124.050 1.00 40.13  ? 217 PRO   A C   1 
ATOM   1200 O O   . PRO   A 1 217 ? 112.306 115.256 124.929 1.00 40.13  ? 217 PRO   A O   1 
ATOM   1201 C CB  . PRO   A 1 217 ? 112.014 112.525 122.935 1.00 40.13  ? 217 PRO   A CB  1 
ATOM   1202 C CG  . PRO   A 1 217 ? 113.270 111.934 122.432 1.00 40.13  ? 217 PRO   A CG  1 
ATOM   1203 C CD  . PRO   A 1 217 ? 114.366 112.897 122.740 1.00 40.13  ? 217 PRO   A CD  1 
ATOM   1204 N N   . PHE   A 1 218 ? 110.279 114.777 124.082 1.00 45.00  ? 218 PHE   A N   1 
ATOM   1205 C CA  . PHE   A 1 218 ? 109.572 115.515 125.123 1.00 45.00  ? 218 PHE   A CA  1 
ATOM   1206 C C   . PHE   A 1 218 ? 109.765 114.878 126.490 1.00 45.00  ? 218 PHE   A C   1 
ATOM   1207 O O   . PHE   A 1 218 ? 110.205 115.535 127.440 1.00 45.00  ? 218 PHE   A O   1 
ATOM   1208 C CB  . PHE   A 1 218 ? 108.087 115.599 124.791 1.00 45.00  ? 218 PHE   A CB  1 
ATOM   1209 C CG  . PHE   A 1 218 ? 107.267 116.225 125.876 1.00 45.00  ? 218 PHE   A CG  1 
ATOM   1210 C CD1 . PHE   A 1 218 ? 107.482 117.533 126.251 1.00 45.00  ? 218 PHE   A CD1 1 
ATOM   1211 C CD2 . PHE   A 1 218 ? 106.286 115.499 126.525 1.00 45.00  ? 218 PHE   A CD2 1 
ATOM   1212 C CE1 . PHE   A 1 218 ? 106.731 118.107 127.247 1.00 45.00  ? 218 PHE   A CE1 1 
ATOM   1213 C CE2 . PHE   A 1 218 ? 105.533 116.069 127.522 1.00 45.00  ? 218 PHE   A CE2 1 
ATOM   1214 C CZ  . PHE   A 1 218 ? 105.755 117.374 127.883 1.00 45.00  ? 218 PHE   A CZ  1 
ATOM   1215 N N   . LEU   A 1 219 ? 109.421 113.594 126.614 1.00 45.66  ? 219 LEU   A N   1 
ATOM   1216 C CA  . LEU   A 1 219 ? 109.566 112.911 127.894 1.00 45.66  ? 219 LEU   A CA  1 
ATOM   1217 C C   . LEU   A 1 219 ? 111.018 112.861 128.336 1.00 45.66  ? 219 LEU   A C   1 
ATOM   1218 O O   . LEU   A 1 219 ? 111.313 113.004 129.522 1.00 45.66  ? 219 LEU   A O   1 
ATOM   1219 C CB  . LEU   A 1 219 ? 109.000 111.497 127.802 1.00 45.66  ? 219 LEU   A CB  1 
ATOM   1220 C CG  . LEU   A 1 219 ? 107.497 111.386 127.569 1.00 45.66  ? 219 LEU   A CG  1 
ATOM   1221 C CD1 . LEU   A 1 219 ? 107.100 109.935 127.387 1.00 45.66  ? 219 LEU   A CD1 1 
ATOM   1222 C CD2 . LEU   A 1 219 ? 106.736 112.019 128.719 1.00 45.66  ? 219 LEU   A CD2 1 
ATOM   1223 N N   . PHE   A 1 220 ? 111.932 112.679 127.394 1.00 43.05  ? 220 PHE   A N   1 
ATOM   1224 C CA  . PHE   A 1 220 ? 113.348 112.553 127.692 1.00 43.05  ? 220 PHE   A CA  1 
ATOM   1225 C C   . PHE   A 1 220 ? 113.938 113.880 128.173 1.00 43.05  ? 220 PHE   A C   1 
ATOM   1226 O O   . PHE   A 1 220 ? 114.647 113.919 129.196 1.00 43.05  ? 220 PHE   A O   1 
ATOM   1227 C CB  . PHE   A 1 220 ? 113.996 112.007 126.423 1.00 43.05  ? 220 PHE   A CB  1 
ATOM   1228 C CG  . PHE   A 1 220 ? 115.449 111.737 126.510 1.00 43.05  ? 220 PHE   A CG  1 
ATOM   1229 C CD1 . PHE   A 1 220 ? 115.907 110.628 127.182 1.00 43.05  ? 220 PHE   A CD1 1 
ATOM   1230 C CD2 . PHE   A 1 220 ? 116.346 112.498 125.806 1.00 43.05  ? 220 PHE   A CD2 1 
ATOM   1231 C CE1 . PHE   A 1 220 ? 117.244 110.338 127.233 1.00 43.05  ? 220 PHE   A CE1 1 
ATOM   1232 C CE2 . PHE   A 1 220 ? 117.680 112.196 125.842 1.00 43.05  ? 220 PHE   A CE2 1 
ATOM   1233 C CZ  . PHE   A 1 220 ? 118.138 111.120 126.567 1.00 43.05  ? 220 PHE   A CZ  1 
ATOM   1234 N N   . LYS   A 1 221 ? 113.603 114.982 127.491 1.00 41.88  ? 221 LYS   A N   1 
ATOM   1235 C CA  . LYS   A 1 221 ? 114.019 116.308 127.946 1.00 41.88  ? 221 LYS   A CA  1 
ATOM   1236 C C   . LYS   A 1 221 ? 113.409 116.669 129.295 1.00 41.88  ? 221 LYS   A C   1 
ATOM   1237 O O   . LYS   A 1 221 ? 114.096 117.222 130.164 1.00 41.88  ? 221 LYS   A O   1 
ATOM   1238 C CB  . LYS   A 1 221 ? 113.641 117.368 126.912 1.00 41.88  ? 221 LYS   A CB  1 
ATOM   1239 C CG  . LYS   A 1 221 ? 114.088 118.763 127.305 1.00 41.88  ? 221 LYS   A CG  1 
ATOM   1240 C CD  . LYS   A 1 221 ? 113.927 119.777 126.188 1.00 41.88  ? 221 LYS   A CD  1 
ATOM   1241 C CE  . LYS   A 1 221 ? 114.229 121.184 126.689 1.00 41.88  ? 221 LYS   A CE  1 
ATOM   1242 N NZ  . LYS   A 1 221 ? 114.087 122.239 125.650 1.00 41.88  ? 221 LYS   A NZ  1 
ATOM   1243 N N   . VAL   A 1 222 ? 112.117 116.399 129.486 1.00 41.27  ? 222 VAL   A N   1 
ATOM   1244 C CA  . VAL   A 1 222 ? 111.514 116.759 130.762 1.00 41.27  ? 222 VAL   A CA  1 
ATOM   1245 C C   . VAL   A 1 222 ? 112.069 115.877 131.874 1.00 41.27  ? 222 VAL   A C   1 
ATOM   1246 O O   . VAL   A 1 222 ? 112.190 116.326 133.016 1.00 41.27  ? 222 VAL   A O   1 
ATOM   1247 C CB  . VAL   A 1 222 ? 109.978 116.702 130.702 1.00 41.27  ? 222 VAL   A CB  1 
ATOM   1248 C CG1 . VAL   A 1 222 ? 109.490 115.294 130.536 1.00 41.27  ? 222 VAL   A CG1 1 
ATOM   1249 C CG2 . VAL   A 1 222 ? 109.377 117.334 131.941 1.00 41.27  ? 222 VAL   A CG2 1 
ATOM   1250 N N   . PHE   A 1 223 ? 112.454 114.638 131.562 1.00 42.51  ? 223 PHE   A N   1 
ATOM   1251 C CA  . PHE   A 1 223 ? 113.104 113.795 132.556 1.00 42.51  ? 223 PHE   A CA  1 
ATOM   1252 C C   . PHE   A 1 223 ? 114.438 114.374 132.992 1.00 42.51  ? 223 PHE   A C   1 
ATOM   1253 O O   . PHE   A 1 223 ? 114.754 114.375 134.184 1.00 42.51  ? 223 PHE   A O   1 
ATOM   1254 C CB  . PHE   A 1 223 ? 113.295 112.386 132.005 1.00 42.51  ? 223 PHE   A CB  1 
ATOM   1255 C CG  . PHE   A 1 223 ? 113.998 111.456 132.949 1.00 42.51  ? 223 PHE   A CG  1 
ATOM   1256 C CD1 . PHE   A 1 223 ? 113.312 110.825 133.966 1.00 42.51  ? 223 PHE   A CD1 1 
ATOM   1257 C CD2 . PHE   A 1 223 ? 115.348 111.196 132.804 1.00 42.51  ? 223 PHE   A CD2 1 
ATOM   1258 C CE1 . PHE   A 1 223 ? 113.956 109.969 134.827 1.00 42.51  ? 223 PHE   A CE1 1 
ATOM   1259 C CE2 . PHE   A 1 223 ? 115.998 110.336 133.662 1.00 42.51  ? 223 PHE   A CE2 1 
ATOM   1260 C CZ  . PHE   A 1 223 ? 115.301 109.722 134.673 1.00 42.51  ? 223 PHE   A CZ  1 
ATOM   1261 N N   . TYR   A 1 224 ? 115.196 114.889 132.029 1.00 43.17  ? 224 TYR   A N   1 
ATOM   1262 C CA  . TYR   A 1 224 ? 116.503 115.476 132.302 1.00 43.17  ? 224 TYR   A CA  1 
ATOM   1263 C C   . TYR   A 1 224 ? 116.411 116.779 133.093 1.00 43.17  ? 224 TYR   A C   1 
ATOM   1264 O O   . TYR   A 1 224 ? 117.226 117.025 133.983 1.00 43.17  ? 224 TYR   A O   1 
ATOM   1265 C CB  . TYR   A 1 224 ? 117.265 115.711 130.995 1.00 43.17  ? 224 TYR   A CB  1 
ATOM   1266 C CG  . TYR   A 1 224 ? 118.594 114.993 130.923 1.00 43.17  ? 224 TYR   A CG  1 
ATOM   1267 C CD1 . TYR   A 1 224 ? 119.756 115.596 131.383 1.00 43.17  ? 224 TYR   A CD1 1 
ATOM   1268 C CD2 . TYR   A 1 224 ? 118.686 113.713 130.394 1.00 43.17  ? 224 TYR   A CD2 1 
ATOM   1269 C CE1 . TYR   A 1 224 ? 120.974 114.944 131.320 1.00 43.17  ? 224 TYR   A CE1 1 
ATOM   1270 C CE2 . TYR   A 1 224 ? 119.898 113.053 130.326 1.00 43.17  ? 224 TYR   A CE2 1 
ATOM   1271 C CZ  . TYR   A 1 224 ? 121.039 113.673 130.790 1.00 43.17  ? 224 TYR   A CZ  1 
ATOM   1272 O OH  . TYR   A 1 224 ? 122.248 113.020 130.724 1.00 43.17  ? 224 TYR   A OH  1 
ATOM   1273 N N   . LEU   A 1 225 ? 115.425 117.613 132.774 1.00 41.39  ? 225 LEU   A N   1 
ATOM   1274 C CA  . LEU   A 1 225 ? 115.277 118.882 133.473 1.00 41.39  ? 225 LEU   A CA  1 
ATOM   1275 C C   . LEU   A 1 225 ? 114.577 118.747 134.823 1.00 41.39  ? 225 LEU   A C   1 
ATOM   1276 O O   . LEU   A 1 225 ? 114.885 119.521 135.738 1.00 41.39  ? 225 LEU   A O   1 
ATOM   1277 C CB  . LEU   A 1 225 ? 114.557 119.901 132.589 1.00 41.39  ? 225 LEU   A CB  1 
ATOM   1278 C CG  . LEU   A 1 225 ? 115.236 120.184 131.239 1.00 41.39  ? 225 LEU   A CG  1 
ATOM   1279 C CD1 . LEU   A 1 225 ? 114.469 121.221 130.469 1.00 41.39  ? 225 LEU   A CD1 1 
ATOM   1280 C CD2 . LEU   A 1 225 ? 116.668 120.635 131.423 1.00 41.39  ? 225 LEU   A CD2 1 
ATOM   1281 N N   . GLY   A 1 226 ? 113.699 117.756 135.003 1.00 41.28  ? 226 GLY   A N   1 
ATOM   1282 C CA  . GLY   A 1 226 ? 113.184 117.468 136.329 1.00 41.28  ? 226 GLY   A CA  1 
ATOM   1283 C C   . GLY   A 1 226 ? 114.234 116.939 137.280 1.00 41.28  ? 226 GLY   A C   1 
ATOM   1284 O O   . GLY   A 1 226 ? 114.258 117.325 138.453 1.00 41.28  ? 226 GLY   A O   1 
ATOM   1285 N N   . GLN   A 1 227 ? 115.113 116.060 136.801 1.00 43.17  ? 227 GLN   A N   1 
ATOM   1286 C CA  . GLN   A 1 227 ? 116.228 115.606 137.624 1.00 43.17  ? 227 GLN   A CA  1 
ATOM   1287 C C   . GLN   A 1 227 ? 117.118 116.772 138.020 1.00 43.17  ? 227 GLN   A C   1 
ATOM   1288 O O   . GLN   A 1 227 ? 117.553 116.869 139.174 1.00 43.17  ? 227 GLN   A O   1 
ATOM   1289 C CB  . GLN   A 1 227 ? 117.050 114.564 136.872 1.00 43.17  ? 227 GLN   A CB  1 
ATOM   1290 C CG  . GLN   A 1 227 ? 116.344 113.258 136.596 1.00 43.17  ? 227 GLN   A CG  1 
ATOM   1291 C CD  . GLN   A 1 227 ? 116.066 112.468 137.843 1.00 43.17  ? 227 GLN   A CD  1 
ATOM   1292 O OE1 . GLN   A 1 227 ? 114.923 112.362 138.277 1.00 43.17  ? 227 GLN   A OE1 1 
ATOM   1293 N NE2 . GLN   A 1 227 ? 117.112 111.910 138.434 1.00 43.17  ? 227 GLN   A NE2 1 
ATOM   1294 N N   . ALA   A 1 228 ? 117.407 117.664 137.070 1.00 42.17  ? 228 ALA   A N   1 
ATOM   1295 C CA  . ALA   A 1 228 ? 118.234 118.824 137.373 1.00 42.17  ? 228 ALA   A CA  1 
ATOM   1296 C C   . ALA   A 1 228 ? 117.589 119.710 138.426 1.00 42.17  ? 228 ALA   A C   1 
ATOM   1297 O O   . ALA   A 1 228 ? 118.258 120.118 139.379 1.00 42.17  ? 228 ALA   A O   1 
ATOM   1298 C CB  . ALA   A 1 228 ? 118.501 119.626 136.104 1.00 42.17  ? 228 ALA   A CB  1 
ATOM   1299 N N   . ALA   A 1 229 ? 116.295 120.000 138.287 1.00 44.99  ? 229 ALA   A N   1 
ATOM   1300 C CA  . ALA   A 1 229 ? 115.616 120.830 139.275 1.00 44.99  ? 229 ALA   A CA  1 
ATOM   1301 C C   . ALA   A 1 229 ? 115.605 120.162 140.645 1.00 44.99  ? 229 ALA   A C   1 
ATOM   1302 O O   . ALA   A 1 229 ? 115.890 120.807 141.661 1.00 44.99  ? 229 ALA   A O   1 
ATOM   1303 C CB  . ALA   A 1 229 ? 114.195 121.136 138.811 1.00 44.99  ? 229 ALA   A CB  1 
ATOM   1304 N N   . PHE   A 1 230 ? 115.295 118.865 140.692 1.00 49.08  ? 230 PHE   A N   1 
ATOM   1305 C CA  . PHE   A 1 230 ? 115.233 118.164 141.971 1.00 49.08  ? 230 PHE   A CA  1 
ATOM   1306 C C   . PHE   A 1 230 ? 116.579 118.169 142.682 1.00 49.08  ? 230 PHE   A C   1 
ATOM   1307 O O   . PHE   A 1 230 ? 116.669 118.543 143.859 1.00 49.08  ? 230 PHE   A O   1 
ATOM   1308 C CB  . PHE   A 1 230 ? 114.751 116.730 141.759 1.00 49.08  ? 230 PHE   A CB  1 
ATOM   1309 C CG  . PHE   A 1 230 ? 114.643 115.939 143.028 1.00 49.08  ? 230 PHE   A CG  1 
ATOM   1310 C CD1 . PHE   A 1 230 ? 113.493 115.990 143.793 1.00 49.08  ? 230 PHE   A CD1 1 
ATOM   1311 C CD2 . PHE   A 1 230 ? 115.690 115.144 143.455 1.00 49.08  ? 230 PHE   A CD2 1 
ATOM   1312 C CE1 . PHE   A 1 230 ? 113.392 115.272 144.956 1.00 49.08  ? 230 PHE   A CE1 1 
ATOM   1313 C CE2 . PHE   A 1 230 ? 115.593 114.423 144.618 1.00 49.08  ? 230 PHE   A CE2 1 
ATOM   1314 C CZ  . PHE   A 1 230 ? 114.442 114.488 145.369 1.00 49.08  ? 230 PHE   A CZ  1 
ATOM   1315 N N   . TRP   A 1 231 ? 117.639 117.751 141.996 1.00 49.49  ? 231 TRP   A N   1 
ATOM   1316 C CA  . TRP   A 1 231 ? 118.927 117.687 142.668 1.00 49.49  ? 231 TRP   A CA  1 
ATOM   1317 C C   . TRP   A 1 231 ? 119.508 119.062 142.956 1.00 49.49  ? 231 TRP   A C   1 
ATOM   1318 O O   . TRP   A 1 231 ? 120.212 119.216 143.958 1.00 49.49  ? 231 TRP   A O   1 
ATOM   1319 C CB  . TRP   A 1 231 ? 119.907 116.845 141.858 1.00 49.49  ? 231 TRP   A CB  1 
ATOM   1320 C CG  . TRP   A 1 231 ? 119.531 115.403 141.865 1.00 49.49  ? 231 TRP   A CG  1 
ATOM   1321 C CD1 . TRP   A 1 231 ? 118.965 114.697 140.849 1.00 49.49  ? 231 TRP   A CD1 1 
ATOM   1322 C CD2 . TRP   A 1 231 ? 119.649 114.496 142.965 1.00 49.49  ? 231 TRP   A CD2 1 
ATOM   1323 N NE1 . TRP   A 1 231 ? 118.746 113.400 141.238 1.00 49.49  ? 231 TRP   A NE1 1 
ATOM   1324 C CE2 . TRP   A 1 231 ? 119.156 113.253 142.536 1.00 49.49  ? 231 TRP   A CE2 1 
ATOM   1325 C CE3 . TRP   A 1 231 ? 120.136 114.615 144.269 1.00 49.49  ? 231 TRP   A CE3 1 
ATOM   1326 C CZ2 . TRP   A 1 231 ? 119.136 112.136 143.363 1.00 49.49  ? 231 TRP   A CZ2 1 
ATOM   1327 C CZ3 . TRP   A 1 231 ? 120.113 113.508 145.086 1.00 49.49  ? 231 TRP   A CZ3 1 
ATOM   1328 C CH2 . TRP   A 1 231 ? 119.618 112.284 144.632 1.00 49.49  ? 231 TRP   A CH2 1 
ATOM   1329 N N   . ALA   A 1 232 ? 119.215 120.071 142.136 1.00 51.00  ? 232 ALA   A N   1 
ATOM   1330 C CA  . ALA   A 1 232 ? 119.637 121.421 142.478 1.00 51.00  ? 232 ALA   A CA  1 
ATOM   1331 C C   . ALA   A 1 232 ? 118.938 121.919 143.734 1.00 51.00  ? 232 ALA   A C   1 
ATOM   1332 O O   . ALA   A 1 232 ? 119.563 122.578 144.570 1.00 51.00  ? 232 ALA   A O   1 
ATOM   1333 C CB  . ALA   A 1 232 ? 119.381 122.365 141.305 1.00 51.00  ? 232 ALA   A CB  1 
ATOM   1334 N N   . GLN   A 1 233 ? 117.646 121.621 143.889 1.00 55.27  ? 233 GLN   A N   1 
ATOM   1335 C CA  . GLN   A 1 233 ? 116.950 122.014 145.110 1.00 55.27  ? 233 GLN   A CA  1 
ATOM   1336 C C   . GLN   A 1 233 ? 117.512 121.292 146.327 1.00 55.27  ? 233 GLN   A C   1 
ATOM   1337 O O   . GLN   A 1 233 ? 117.688 121.902 147.392 1.00 55.27  ? 233 GLN   A O   1 
ATOM   1338 C CB  . GLN   A 1 233 ? 115.454 121.751 144.954 1.00 55.27  ? 233 GLN   A CB  1 
ATOM   1339 C CG  . GLN   A 1 233 ? 114.584 122.287 146.064 1.00 55.27  ? 233 GLN   A CG  1 
ATOM   1340 C CD  . GLN   A 1 233 ? 114.471 121.335 147.221 1.00 55.27  ? 233 GLN   A CD  1 
ATOM   1341 O OE1 . GLN   A 1 233 ? 114.558 120.122 147.048 1.00 55.27  ? 233 GLN   A OE1 1 
ATOM   1342 N NE2 . GLN   A 1 233 ? 114.243 121.874 148.410 1.00 55.27  ? 233 GLN   A NE2 1 
ATOM   1343 N N   . GLN   A 1 234 ? 117.814 119.999 146.184 1.00 56.52  ? 234 GLN   A N   1 
ATOM   1344 C CA  . GLN   A 1 234 ? 118.496 119.270 147.252 1.00 56.52  ? 234 GLN   A CA  1 
ATOM   1345 C C   . GLN   A 1 234 ? 119.804 119.952 147.630 1.00 56.52  ? 234 GLN   A C   1 
ATOM   1346 O O   . GLN   A 1 234 ? 120.071 120.208 148.810 1.00 56.52  ? 234 GLN   A O   1 
ATOM   1347 C CB  . GLN   A 1 234 ? 118.756 117.829 146.818 1.00 56.52  ? 234 GLN   A CB  1 
ATOM   1348 C CG  . GLN   A 1 234 ? 117.511 117.024 146.527 1.00 56.52  ? 234 GLN   A CG  1 
ATOM   1349 C CD  . GLN   A 1 234 ? 116.721 116.717 147.769 1.00 56.52  ? 234 GLN   A CD  1 
ATOM   1350 O OE1 . GLN   A 1 234 ? 115.735 117.384 148.072 1.00 56.52  ? 234 GLN   A OE1 1 
ATOM   1351 N NE2 . GLN   A 1 234 ? 117.143 115.694 148.498 1.00 56.52  ? 234 GLN   A NE2 1 
ATOM   1352 N N   . ALA   A 1 235 ? 120.631 120.269 146.634 1.00 59.46  ? 235 ALA   A N   1 
ATOM   1353 C CA  . ALA   A 1 235 ? 121.931 120.865 146.910 1.00 59.46  ? 235 ALA   A CA  1 
ATOM   1354 C C   . ALA   A 1 235 ? 121.826 122.269 147.486 1.00 59.46  ? 235 ALA   A C   1 
ATOM   1355 O O   . ALA   A 1 235 ? 122.722 122.684 148.228 1.00 59.46  ? 235 ALA   A O   1 
ATOM   1356 C CB  . ALA   A 1 235 ? 122.781 120.892 145.642 1.00 59.46  ? 235 ALA   A CB  1 
ATOM   1357 N N   . CYS   A 1 236 ? 120.772 123.018 147.158 1.00 62.91  ? 236 CYS   A N   1 
ATOM   1358 C CA  . CYS   A 1 236 ? 120.680 124.367 147.706 1.00 62.91  ? 236 CYS   A CA  1 
ATOM   1359 C C   . CYS   A 1 236 ? 120.124 124.354 149.122 1.00 62.91  ? 236 CYS   A C   1 
ATOM   1360 O O   . CYS   A 1 236 ? 120.443 125.244 149.916 1.00 62.91  ? 236 CYS   A O   1 
ATOM   1361 C CB  . CYS   A 1 236 ? 119.840 125.279 146.810 1.00 62.91  ? 236 CYS   A CB  1 
ATOM   1362 S SG  . CYS   A 1 236 ? 118.107 124.865 146.642 1.00 62.91  ? 236 CYS   A SG  1 
ATOM   1363 N N   . ILE   A 1 237 ? 119.294 123.369 149.472 1.00 63.84  ? 237 ILE   A N   1 
ATOM   1364 C CA  . ILE   A 1 237 ? 118.872 123.284 150.868 1.00 63.84  ? 237 ILE   A CA  1 
ATOM   1365 C C   . ILE   A 1 237 ? 119.946 122.570 151.675 1.00 63.84  ? 237 ILE   A C   1 
ATOM   1366 O O   . ILE   A 1 237 ? 119.889 122.538 152.908 1.00 63.84  ? 237 ILE   A O   1 
ATOM   1367 C CB  . ILE   A 1 237 ? 117.510 122.592 151.038 1.00 63.84  ? 237 ILE   A CB  1 
ATOM   1368 C CG1 . ILE   A 1 237 ? 117.564 121.148 150.548 1.00 63.84  ? 237 ILE   A CG1 1 
ATOM   1369 C CG2 . ILE   A 1 237 ? 116.426 123.388 150.343 1.00 63.84  ? 237 ILE   A CG2 1 
ATOM   1370 C CD1 . ILE   A 1 237 ? 116.335 120.346 150.907 1.00 63.84  ? 237 ILE   A CD1 1 
ATOM   1371 N N   . LEU   A 1 238 ? 120.930 121.985 150.992 1.00 68.31  ? 238 LEU   A N   1 
ATOM   1372 C CA  . LEU   A 1 238 ? 122.119 121.471 151.659 1.00 68.31  ? 238 LEU   A CA  1 
ATOM   1373 C C   . LEU   A 1 238 ? 123.076 122.582 152.084 1.00 68.31  ? 238 LEU   A C   1 
ATOM   1374 O O   . LEU   A 1 238 ? 123.837 122.404 153.039 1.00 68.31  ? 238 LEU   A O   1 
ATOM   1375 C CB  . LEU   A 1 238 ? 122.850 120.478 150.755 1.00 68.31  ? 238 LEU   A CB  1 
ATOM   1376 C CG  . LEU   A 1 238 ? 124.066 119.784 151.374 1.00 68.31  ? 238 LEU   A CG  1 
ATOM   1377 C CD1 . LEU   A 1 238 ? 123.630 118.911 152.532 1.00 68.31  ? 238 LEU   A CD1 1 
ATOM   1378 C CD2 . LEU   A 1 238 ? 124.849 118.977 150.348 1.00 68.31  ? 238 LEU   A CD2 1 
ATOM   1379 N N   . VAL   A 1 239 ? 123.040 123.732 151.411 1.00 71.81  ? 239 VAL   A N   1 
ATOM   1380 C CA  . VAL   A 1 239 ? 124.013 124.789 151.663 1.00 71.81  ? 239 VAL   A CA  1 
ATOM   1381 C C   . VAL   A 1 239 ? 123.319 125.927 152.398 1.00 71.81  ? 239 VAL   A C   1 
ATOM   1382 O O   . VAL   A 1 239 ? 123.971 126.810 152.964 1.00 71.81  ? 239 VAL   A O   1 
ATOM   1383 C CB  . VAL   A 1 239 ? 124.658 125.276 150.349 1.00 71.81  ? 239 VAL   A CB  1 
ATOM   1384 C CG1 . VAL   A 1 239 ? 123.621 125.942 149.456 1.00 71.81  ? 239 VAL   A CG1 1 
ATOM   1385 C CG2 . VAL   A 1 239 ? 125.845 126.192 150.618 1.00 71.81  ? 239 VAL   A CG2 1 
ATOM   1386 N N   . LEU   A 1 240 ? 121.991 125.908 152.411 1.00 76.25  ? 240 LEU   A N   1 
ATOM   1387 C CA  . LEU   A 1 240 ? 121.198 126.799 153.253 1.00 76.25  ? 240 LEU   A CA  1 
ATOM   1388 C C   . LEU   A 1 240 ? 120.782 125.959 154.451 1.00 76.25  ? 240 LEU   A C   1 
ATOM   1389 O O   . LEU   A 1 240 ? 119.699 125.372 154.477 1.00 76.25  ? 240 LEU   A O   1 
ATOM   1390 C CB  . LEU   A 1 240 ? 119.981 127.391 152.495 1.00 76.25  ? 240 LEU   A CB  1 
ATOM   1391 C CG  . LEU   A 1 240 ? 119.213 128.553 153.141 1.00 76.25  ? 240 LEU   A CG  1 
ATOM   1392 C CD1 . LEU   A 1 240 ? 118.559 129.422 152.084 1.00 76.25  ? 240 LEU   A CD1 1 
ATOM   1393 C CD2 . LEU   A 1 240 ? 118.159 128.064 154.114 1.00 76.25  ? 240 LEU   A CD2 1 
ATOM   1394 N N   . GLN   A 1 241 ? 121.663 125.883 155.443 1.00 83.09  ? 241 GLN   A N   1 
ATOM   1395 C CA  . GLN   A 1 241 ? 121.424 125.034 156.603 1.00 83.09  ? 241 GLN   A CA  1 
ATOM   1396 C C   . GLN   A 1 241 ? 120.292 125.621 157.431 1.00 83.09  ? 241 GLN   A C   1 
ATOM   1397 O O   . GLN   A 1 241 ? 120.482 126.609 158.146 1.00 83.09  ? 241 GLN   A O   1 
ATOM   1398 C CB  . GLN   A 1 241 ? 122.694 124.900 157.439 1.00 83.09  ? 241 GLN   A CB  1 
ATOM   1399 C CG  . GLN   A 1 241 ? 123.847 124.193 156.747 1.00 83.09  ? 241 GLN   A CG  1 
ATOM   1400 C CD  . GLN   A 1 241 ? 123.571 122.727 156.506 1.00 83.09  ? 241 GLN   A CD  1 
ATOM   1401 O OE1 . GLN   A 1 241 ? 122.969 122.054 157.339 1.00 83.09  ? 241 GLN   A OE1 1 
ATOM   1402 N NE2 . GLN   A 1 241 ? 124.018 122.221 155.365 1.00 83.09  ? 241 GLN   A NE2 1 
ATOM   1403 N N   . LEU   A 1 242 ? 119.109 125.019 157.329 1.00 89.48  ? 242 LEU   A N   1 
ATOM   1404 C CA  . LEU   A 1 242 ? 117.998 125.418 158.190 1.00 89.48  ? 242 LEU   A CA  1 
ATOM   1405 C C   . LEU   A 1 242 ? 118.187 124.830 159.585 1.00 89.48  ? 242 LEU   A C   1 
ATOM   1406 O O   . LEU   A 1 242 ? 118.272 125.559 160.577 1.00 89.48  ? 242 LEU   A O   1 
ATOM   1407 C CB  . LEU   A 1 242 ? 116.670 124.975 157.568 1.00 89.48  ? 242 LEU   A CB  1 
ATOM   1408 C CG  . LEU   A 1 242 ? 116.276 125.686 156.270 1.00 89.48  ? 242 LEU   A CG  1 
ATOM   1409 C CD1 . LEU   A 1 242 ? 115.501 124.749 155.357 1.00 89.48  ? 242 LEU   A CD1 1 
ATOM   1410 C CD2 . LEU   A 1 242 ? 115.475 126.947 156.560 1.00 89.48  ? 242 LEU   A CD2 1 
ATOM   1411 N N   . GLU   A 1 243 ? 118.271 123.504 159.664 1.00 95.46  ? 243 GLU   A N   1 
ATOM   1412 C CA  . GLU   A 1 243 ? 118.554 122.793 160.902 1.00 95.46  ? 243 GLU   A CA  1 
ATOM   1413 C C   . GLU   A 1 243 ? 119.321 121.527 160.552 1.00 95.46  ? 243 GLU   A C   1 
ATOM   1414 O O   . GLU   A 1 243 ? 119.913 121.422 159.475 1.00 95.46  ? 243 GLU   A O   1 
ATOM   1415 C CB  . GLU   A 1 243 ? 117.279 122.471 161.690 1.00 95.46  ? 243 GLU   A CB  1 
ATOM   1416 C CG  . GLU   A 1 243 ? 116.774 123.633 162.535 1.00 95.46  ? 243 GLU   A CG  1 
ATOM   1417 C CD  . GLU   A 1 243 ? 115.585 123.265 163.398 1.00 95.46  ? 243 GLU   A CD  1 
ATOM   1418 O OE1 . GLU   A 1 243 ? 115.060 122.142 163.243 1.00 95.46  ? 243 GLU   A OE1 1 
ATOM   1419 O OE2 . GLU   A 1 243 ? 115.179 124.098 164.235 1.00 95.46  ? 243 GLU   A OE2 1 
ATOM   1420 N N   . LYS   A 1 244 ? 119.327 120.572 161.497 1.00 97.49  ? 244 LYS   A N   1 
ATOM   1421 C CA  . LYS   A 1 244 ? 120.001 119.275 161.400 1.00 97.49  ? 244 LYS   A CA  1 
ATOM   1422 C C   . LYS   A 1 244 ? 121.418 119.446 160.854 1.00 97.49  ? 244 LYS   A C   1 
ATOM   1423 O O   . LYS   A 1 244 ? 121.698 119.113 159.696 1.00 97.49  ? 244 LYS   A O   1 
ATOM   1424 C CB  . LYS   A 1 244 ? 119.159 118.279 160.579 1.00 97.49  ? 244 LYS   A CB  1 
ATOM   1425 C CG  . LYS   A 1 244 ? 118.794 118.661 159.144 1.00 97.49  ? 244 LYS   A CG  1 
ATOM   1426 C CD  . LYS   A 1 244 ? 117.852 117.648 158.517 1.00 97.49  ? 244 LYS   A CD  1 
ATOM   1427 C CE  . LYS   A 1 244 ? 116.452 117.776 159.103 1.00 97.49  ? 244 LYS   A CE  1 
ATOM   1428 N NZ  . LYS   A 1 244 ? 115.470 116.880 158.434 1.00 97.49  ? 244 LYS   A NZ  1 
ATOM   1429 N N   . PRO   A 1 245 ? 122.339 119.974 161.678 1.00 95.99  ? 245 PRO   A N   1 
ATOM   1430 C CA  . PRO   A 1 245 ? 123.643 120.435 161.176 1.00 95.99  ? 245 PRO   A CA  1 
ATOM   1431 C C   . PRO   A 1 245 ? 124.478 119.419 160.410 1.00 95.99  ? 245 PRO   A C   1 
ATOM   1432 O O   . PRO   A 1 245 ? 124.807 119.657 159.245 1.00 95.99  ? 245 PRO   A O   1 
ATOM   1433 C CB  . PRO   A 1 245 ? 124.367 120.859 162.459 1.00 95.99  ? 245 PRO   A CB  1 
ATOM   1434 C CG  . PRO   A 1 245 ? 123.276 121.192 163.414 1.00 95.99  ? 245 PRO   A CG  1 
ATOM   1435 C CD  . PRO   A 1 245 ? 122.166 120.242 163.116 1.00 95.99  ? 245 PRO   A CD  1 
ATOM   1436 N N   . ARG   A 1 246 ? 124.836 118.293 161.026 1.00 94.12  ? 246 ARG   A N   1 
ATOM   1437 C CA  . ARG   A 1 246 ? 125.853 117.436 160.435 1.00 94.12  ? 246 ARG   A CA  1 
ATOM   1438 C C   . ARG   A 1 246 ? 125.607 115.967 160.749 1.00 94.12  ? 246 ARG   A C   1 
ATOM   1439 O O   . ARG   A 1 246 ? 125.769 115.512 161.883 1.00 94.12  ? 246 ARG   A O   1 
ATOM   1440 C CB  . ARG   A 1 246 ? 127.260 117.827 160.905 1.00 94.12  ? 246 ARG   A CB  1 
ATOM   1441 C CG  . ARG   A 1 246 ? 128.348 116.852 160.476 1.00 94.12  ? 246 ARG   A CG  1 
ATOM   1442 C CD  . ARG   A 1 246 ? 128.628 116.954 158.977 1.00 94.12  ? 246 ARG   A CD  1 
ATOM   1443 N NE  . ARG   A 1 246 ? 129.656 116.030 158.482 1.00 94.12  ? 246 ARG   A NE  1 
ATOM   1444 C CZ  . ARG   A 1 246 ? 129.690 114.712 158.679 1.00 94.12  ? 246 ARG   A CZ  1 
ATOM   1445 N NH1 . ARG   A 1 246 ? 128.728 114.086 159.347 1.00 94.12  ? 246 ARG   A NH1 1 
ATOM   1446 N NH2 . ARG   A 1 246 ? 130.688 114.004 158.171 1.00 94.12  ? 246 ARG   A NH2 1 
ATOM   1447 N N   . LYS   A 1 247 ? 125.448 115.214 159.653 1.00 91.63  ? 247 LYS   A N   1 
ATOM   1448 C CA  . LYS   A 1 247 ? 125.263 113.756 159.646 1.00 91.63  ? 247 LYS   A CA  1 
ATOM   1449 C C   . LYS   A 1 247 ? 125.367 113.139 158.225 1.00 91.63  ? 247 LYS   A C   1 
ATOM   1450 O O   . LYS   A 1 247 ? 124.407 113.205 157.458 1.00 91.63  ? 247 LYS   A O   1 
ATOM   1451 C CB  . LYS   A 1 247 ? 123.923 113.384 160.283 1.00 91.63  ? 247 LYS   A CB  1 
ATOM   1452 C CG  . LYS   A 1 247 ? 123.985 113.177 161.787 1.00 91.63  ? 247 LYS   A CG  1 
ATOM   1453 C CD  . LYS   A 1 247 ? 124.430 111.765 162.131 1.00 91.63  ? 247 LYS   A CD  1 
ATOM   1454 C CE  . LYS   A 1 247 ? 125.475 111.769 163.236 1.00 91.63  ? 247 LYS   A CE  1 
ATOM   1455 N NZ  . LYS   A 1 247 ? 125.613 113.110 163.865 1.00 91.63  ? 247 LYS   A NZ  1 
ATOM   1456 N N   . ASP   A 1 248 ? 126.518 112.546 157.877 1.00 89.34  ? 248 ASP   A N   1 
ATOM   1457 C CA  . ASP   A 1 248 ? 126.709 111.921 156.569 1.00 89.34  ? 248 ASP   A CA  1 
ATOM   1458 C C   . ASP   A 1 248 ? 126.994 112.936 155.463 1.00 89.34  ? 248 ASP   A C   1 
ATOM   1459 O O   . ASP   A 1 248 ? 127.083 112.567 154.289 1.00 89.34  ? 248 ASP   A O   1 
ATOM   1460 C CB  . ASP   A 1 248 ? 125.478 111.077 156.216 1.00 89.34  ? 248 ASP   A CB  1 
ATOM   1461 C CG  . ASP   A 1 248 ? 125.720 110.138 155.053 1.00 89.34  ? 248 ASP   A CG  1 
ATOM   1462 O OD1 . ASP   A 1 248 ? 126.405 109.116 155.251 1.00 89.34  ? 248 ASP   A OD1 1 
ATOM   1463 O OD2 . ASP   A 1 248 ? 125.221 110.420 153.944 1.00 89.34  ? 248 ASP   A OD2 1 
ATOM   1464 N N   . HIS   A 1 249 ? 127.159 114.209 155.819 1.00 88.75  ? 249 HIS   A N   1 
ATOM   1465 C CA  . HIS   A 1 249 ? 127.252 115.264 154.815 1.00 88.75  ? 249 HIS   A CA  1 
ATOM   1466 C C   . HIS   A 1 249 ? 128.496 115.227 153.937 1.00 88.75  ? 249 HIS   A C   1 
ATOM   1467 O O   . HIS   A 1 249 ? 128.523 115.906 152.912 1.00 88.75  ? 249 HIS   A O   1 
ATOM   1468 C CB  . HIS   A 1 249 ? 127.140 116.642 155.467 1.00 88.75  ? 249 HIS   A CB  1 
ATOM   1469 C CG  . HIS   A 1 249 ? 125.777 116.941 156.003 1.00 88.75  ? 249 HIS   A CG  1 
ATOM   1470 N ND1 . HIS   A 1 249 ? 124.722 117.289 155.188 1.00 88.75  ? 249 HIS   A ND1 1 
ATOM   1471 C CD2 . HIS   A 1 249 ? 125.292 116.944 157.264 1.00 88.75  ? 249 HIS   A CD2 1 
ATOM   1472 C CE1 . HIS   A 1 249 ? 123.647 117.496 155.925 1.00 88.75  ? 249 HIS   A CE1 1 
ATOM   1473 N NE2 . HIS   A 1 249 ? 123.966 117.293 157.190 1.00 88.75  ? 249 HIS   A NE2 1 
ATOM   1474 N N   . ASN   A 1 250 ? 129.530 114.467 154.297 1.00 86.64  ? 250 ASN   A N   1 
ATOM   1475 C CA  . ASN   A 1 250 ? 130.649 114.337 153.367 1.00 86.64  ? 250 ASN   A CA  1 
ATOM   1476 C C   . ASN   A 1 250 ? 130.279 113.493 152.152 1.00 86.64  ? 250 ASN   A C   1 
ATOM   1477 O O   . ASN   A 1 250 ? 130.395 113.960 151.008 1.00 86.64  ? 250 ASN   A O   1 
ATOM   1478 C CB  . ASN   A 1 250 ? 131.863 113.740 154.076 1.00 86.64  ? 250 ASN   A CB  1 
ATOM   1479 C CG  . ASN   A 1 250 ? 132.411 114.651 155.154 1.00 86.64  ? 250 ASN   A CG  1 
ATOM   1480 O OD1 . ASN   A 1 250 ? 132.359 114.330 156.342 1.00 86.64  ? 250 ASN   A OD1 1 
ATOM   1481 N ND2 . ASN   A 1 250 ? 132.942 115.797 154.745 1.00 86.64  ? 250 ASN   A ND2 1 
ATOM   1482 N N   . GLU   A 1 251 ? 129.814 112.265 152.385 1.00 83.28  ? 251 GLU   A N   1 
ATOM   1483 C CA  . GLU   A 1 251 ? 129.306 111.445 151.294 1.00 83.28  ? 251 GLU   A CA  1 
ATOM   1484 C C   . GLU   A 1 251 ? 128.133 112.119 150.605 1.00 83.28  ? 251 GLU   A C   1 
ATOM   1485 O O   . GLU   A 1 251 ? 128.027 112.072 149.375 1.00 83.28  ? 251 GLU   A O   1 
ATOM   1486 C CB  . GLU   A 1 251 ? 128.893 110.074 151.827 1.00 83.28  ? 251 GLU   A CB  1 
ATOM   1487 C CG  . GLU   A 1 251 ? 129.822 109.535 152.898 1.00 83.28  ? 251 GLU   A CG  1 
ATOM   1488 C CD  . GLU   A 1 251 ? 129.532 108.093 153.251 1.00 83.28  ? 251 GLU   A CD  1 
ATOM   1489 O OE1 . GLU   A 1 251 ? 128.518 107.839 153.931 1.00 83.28  ? 251 GLU   A OE1 1 
ATOM   1490 O OE2 . GLU   A 1 251 ? 130.318 107.214 152.846 1.00 83.28  ? 251 GLU   A OE2 1 
ATOM   1491 N N   . LEU   A 1 252 ? 127.256 112.760 151.380 1.00 78.65  ? 252 LEU   A N   1 
ATOM   1492 C CA  . LEU   A 1 252 ? 126.106 113.456 150.821 1.00 78.65  ? 252 LEU   A CA  1 
ATOM   1493 C C   . LEU   A 1 252 ? 126.511 114.607 149.911 1.00 78.65  ? 252 LEU   A C   1 
ATOM   1494 O O   . LEU   A 1 252 ? 125.932 114.760 148.830 1.00 78.65  ? 252 LEU   A O   1 
ATOM   1495 C CB  . LEU   A 1 252 ? 125.216 113.977 151.946 1.00 78.65  ? 252 LEU   A CB  1 
ATOM   1496 C CG  . LEU   A 1 252 ? 123.806 114.423 151.570 1.00 78.65  ? 252 LEU   A CG  1 
ATOM   1497 C CD1 . LEU   A 1 252 ? 122.979 113.220 151.160 1.00 78.65  ? 252 LEU   A CD1 1 
ATOM   1498 C CD2 . LEU   A 1 252 ? 123.152 115.165 152.720 1.00 78.65  ? 252 LEU   A CD2 1 
ATOM   1499 N N   . THR   A 1 253 ? 127.488 115.423 150.311 1.00 74.93  ? 253 THR   A N   1 
ATOM   1500 C CA  . THR   A 1 253 ? 127.870 116.547 149.464 1.00 74.93  ? 253 THR   A CA  1 
ATOM   1501 C C   . THR   A 1 253 ? 128.607 116.061 148.228 1.00 74.93  ? 253 THR   A C   1 
ATOM   1502 O O   . THR   A 1 253 ? 128.423 116.616 147.139 1.00 74.93  ? 253 THR   A O   1 
ATOM   1503 C CB  . THR   A 1 253 ? 128.713 117.571 150.232 1.00 74.93  ? 253 THR   A CB  1 
ATOM   1504 O OG1 . THR   A 1 253 ? 128.882 118.739 149.421 1.00 74.93  ? 253 THR   A OG1 1 
ATOM   1505 C CG2 . THR   A 1 253 ? 130.093 117.037 150.558 1.00 74.93  ? 253 THR   A CG2 1 
ATOM   1506 N N   . PHE   A 1 254 ? 129.422 115.010 148.358 1.00 71.48  ? 254 PHE   A N   1 
ATOM   1507 C CA  . PHE   A 1 254 ? 130.061 114.459 147.170 1.00 71.48  ? 254 PHE   A CA  1 
ATOM   1508 C C   . PHE   A 1 254 ? 129.009 113.945 146.196 1.00 71.48  ? 254 PHE   A C   1 
ATOM   1509 O O   . PHE   A 1 254 ? 129.062 114.231 144.995 1.00 71.48  ? 254 PHE   A O   1 
ATOM   1510 C CB  . PHE   A 1 254 ? 131.039 113.351 147.550 1.00 71.48  ? 254 PHE   A CB  1 
ATOM   1511 C CG  . PHE   A 1 254 ? 131.979 112.981 146.444 1.00 71.48  ? 254 PHE   A CG  1 
ATOM   1512 C CD1 . PHE   A 1 254 ? 132.621 113.964 145.714 1.00 71.48  ? 254 PHE   A CD1 1 
ATOM   1513 C CD2 . PHE   A 1 254 ? 132.219 111.657 146.128 1.00 71.48  ? 254 PHE   A CD2 1 
ATOM   1514 C CE1 . PHE   A 1 254 ? 133.488 113.632 144.695 1.00 71.48  ? 254 PHE   A CE1 1 
ATOM   1515 C CE2 . PHE   A 1 254 ? 133.085 111.320 145.110 1.00 71.48  ? 254 PHE   A CE2 1 
ATOM   1516 C CZ  . PHE   A 1 254 ? 133.720 112.307 144.391 1.00 71.48  ? 254 PHE   A CZ  1 
ATOM   1517 N N   . HIS   A 1 255 ? 128.019 113.211 146.710 1.00 69.72  ? 255 HIS   A N   1 
ATOM   1518 C CA  . HIS   A 1 255 ? 126.931 112.734 145.865 1.00 69.72  ? 255 HIS   A CA  1 
ATOM   1519 C C   . HIS   A 1 255 ? 126.190 113.874 145.191 1.00 69.72  ? 255 HIS   A C   1 
ATOM   1520 O O   . HIS   A 1 255 ? 125.960 113.824 143.981 1.00 69.72  ? 255 HIS   A O   1 
ATOM   1521 C CB  . HIS   A 1 255 ? 125.945 111.907 146.683 1.00 69.72  ? 255 HIS   A CB  1 
ATOM   1522 C CG  . HIS   A 1 255 ? 124.747 111.467 145.904 1.00 69.72  ? 255 HIS   A CG  1 
ATOM   1523 N ND1 . HIS   A 1 255 ? 124.785 110.432 144.995 1.00 69.72  ? 255 HIS   A ND1 1 
ATOM   1524 C CD2 . HIS   A 1 255 ? 123.476 111.934 145.888 1.00 69.72  ? 255 HIS   A CD2 1 
ATOM   1525 C CE1 . HIS   A 1 255 ? 123.588 110.274 144.460 1.00 69.72  ? 255 HIS   A CE1 1 
ATOM   1526 N NE2 . HIS   A 1 255 ? 122.776 111.173 144.984 1.00 69.72  ? 255 HIS   A NE2 1 
ATOM   1527 N N   . HIS   A 1 256 ? 125.793 114.898 145.946 1.00 66.27  ? 256 HIS   A N   1 
ATOM   1528 C CA  . HIS   A 1 256 ? 125.003 115.969 145.351 1.00 66.27  ? 256 HIS   A CA  1 
ATOM   1529 C C   . HIS   A 1 256 ? 125.791 116.739 144.301 1.00 66.27  ? 256 HIS   A C   1 
ATOM   1530 O O   . HIS   A 1 256 ? 125.276 117.000 143.207 1.00 66.27  ? 256 HIS   A O   1 
ATOM   1531 C CB  . HIS   A 1 256 ? 124.488 116.916 146.433 1.00 66.27  ? 256 HIS   A CB  1 
ATOM   1532 C CG  . HIS   A 1 256 ? 123.263 116.416 147.132 1.00 66.27  ? 256 HIS   A CG  1 
ATOM   1533 N ND1 . HIS   A 1 256 ? 123.246 116.102 148.473 1.00 66.27  ? 256 HIS   A ND1 1 
ATOM   1534 C CD2 . HIS   A 1 256 ? 122.016 116.165 146.671 1.00 66.27  ? 256 HIS   A CD2 1 
ATOM   1535 C CE1 . HIS   A 1 256 ? 122.038 115.687 148.810 1.00 66.27  ? 256 HIS   A CE1 1 
ATOM   1536 N NE2 . HIS   A 1 256 ? 121.273 115.714 147.734 1.00 66.27  ? 256 HIS   A NE2 1 
ATOM   1537 N N   . ILE   A 1 257 ? 127.041 117.096 144.601 1.00 61.29  ? 257 ILE   A N   1 
ATOM   1538 C CA  . ILE   A 1 257 ? 127.838 117.842 143.635 1.00 61.29  ? 257 ILE   A CA  1 
ATOM   1539 C C   . ILE   A 1 257 ? 128.096 117.008 142.387 1.00 61.29  ? 257 ILE   A C   1 
ATOM   1540 O O   . ILE   A 1 257 ? 127.969 117.504 141.262 1.00 61.29  ? 257 ILE   A O   1 
ATOM   1541 C CB  . ILE   A 1 257 ? 129.146 118.330 144.281 1.00 61.29  ? 257 ILE   A CB  1 
ATOM   1542 C CG1 . ILE   A 1 257 ? 128.840 119.224 145.482 1.00 61.29  ? 257 ILE   A CG1 1 
ATOM   1543 C CG2 . ILE   A 1 257 ? 129.990 119.080 143.277 1.00 61.29  ? 257 ILE   A CG2 1 
ATOM   1544 C CD1 . ILE   A 1 257 ? 128.058 120.468 145.131 1.00 61.29  ? 257 ILE   A CD1 1 
ATOM   1545 N N   . VAL   A 1 258 ? 128.454 115.731 142.554 1.00 57.83  ? 258 VAL   A N   1 
ATOM   1546 C CA  . VAL   A 1 258 ? 128.716 114.897 141.386 1.00 57.83  ? 258 VAL   A CA  1 
ATOM   1547 C C   . VAL   A 1 258 ? 127.453 114.697 140.560 1.00 57.83  ? 258 VAL   A C   1 
ATOM   1548 O O   . VAL   A 1 258 ? 127.495 114.786 139.330 1.00 57.83  ? 258 VAL   A O   1 
ATOM   1549 C CB  . VAL   A 1 258 ? 129.335 113.555 141.815 1.00 57.83  ? 258 VAL   A CB  1 
ATOM   1550 C CG1 . VAL   A 1 258 ? 129.420 112.609 140.638 1.00 57.83  ? 258 VAL   A CG1 1 
ATOM   1551 C CG2 . VAL   A 1 258 ? 130.718 113.783 142.378 1.00 57.83  ? 258 VAL   A CG2 1 
ATOM   1552 N N   . THR   A 1 259 ? 126.316 114.433 141.204 1.00 53.97  ? 259 THR   A N   1 
ATOM   1553 C CA  . THR   A 1 259 ? 125.069 114.268 140.468 1.00 53.97  ? 259 THR   A CA  1 
ATOM   1554 C C   . THR   A 1 259 ? 124.705 115.518 139.685 1.00 53.97  ? 259 THR   A C   1 
ATOM   1555 O O   . THR   A 1 259 ? 124.344 115.427 138.505 1.00 53.97  ? 259 THR   A O   1 
ATOM   1556 C CB  . THR   A 1 259 ? 123.942 113.908 141.433 1.00 53.97  ? 259 THR   A CB  1 
ATOM   1557 O OG1 . THR   A 1 259 ? 124.140 112.577 141.923 1.00 53.97  ? 259 THR   A OG1 1 
ATOM   1558 C CG2 . THR   A 1 259 ? 122.598 113.998 140.744 1.00 53.97  ? 259 THR   A CG2 1 
ATOM   1559 N N   . LEU   A 1 260 ? 124.816 116.690 140.309 1.00 47.76  ? 260 LEU   A N   1 
ATOM   1560 C CA  . LEU   A 1 260 ? 124.452 117.923 139.630 1.00 47.76  ? 260 LEU   A CA  1 
ATOM   1561 C C   . LEU   A 1 260 ? 125.407 118.250 138.485 1.00 47.76  ? 260 LEU   A C   1 
ATOM   1562 O O   . LEU   A 1 260 ? 124.957 118.645 137.402 1.00 47.76  ? 260 LEU   A O   1 
ATOM   1563 C CB  . LEU   A 1 260 ? 124.402 119.060 140.647 1.00 47.76  ? 260 LEU   A CB  1 
ATOM   1564 C CG  . LEU   A 1 260 ? 123.550 120.270 140.299 1.00 47.76  ? 260 LEU   A CG  1 
ATOM   1565 C CD1 . LEU   A 1 260 ? 122.116 119.837 140.104 1.00 47.76  ? 260 LEU   A CD1 1 
ATOM   1566 C CD2 . LEU   A 1 260 ? 123.650 121.291 141.412 1.00 47.76  ? 260 LEU   A CD2 1 
ATOM   1567 N N   . LEU   A 1 261 ? 126.714 118.069 138.687 1.00 46.77  ? 261 LEU   A N   1 
ATOM   1568 C CA  . LEU   A 1 261 ? 127.663 118.259 137.600 1.00 46.77  ? 261 LEU   A CA  1 
ATOM   1569 C C   . LEU   A 1 261 ? 127.440 117.292 136.449 1.00 46.77  ? 261 LEU   A C   1 
ATOM   1570 O O   . LEU   A 1 261 ? 127.522 117.710 135.293 1.00 46.77  ? 261 LEU   A O   1 
ATOM   1571 C CB  . LEU   A 1 261 ? 129.101 118.109 138.094 1.00 46.77  ? 261 LEU   A CB  1 
ATOM   1572 C CG  . LEU   A 1 261 ? 129.644 119.151 139.067 1.00 46.77  ? 261 LEU   A CG  1 
ATOM   1573 C CD1 . LEU   A 1 261 ? 130.864 118.606 139.780 1.00 46.77  ? 261 LEU   A CD1 1 
ATOM   1574 C CD2 . LEU   A 1 261 ? 129.992 120.416 138.321 1.00 46.77  ? 261 LEU   A CD2 1 
ATOM   1575 N N   . LEU   A 1 262 ? 127.172 116.016 136.728 1.00 45.30  ? 262 LEU   A N   1 
ATOM   1576 C CA  . LEU   A 1 262 ? 126.912 115.073 135.648 1.00 45.30  ? 262 LEU   A CA  1 
ATOM   1577 C C   . LEU   A 1 262 ? 125.640 115.421 134.888 1.00 45.30  ? 262 LEU   A C   1 
ATOM   1578 O O   . LEU   A 1 262 ? 125.627 115.376 133.657 1.00 45.30  ? 262 LEU   A O   1 
ATOM   1579 C CB  . LEU   A 1 262 ? 126.858 113.642 136.181 1.00 45.30  ? 262 LEU   A CB  1 
ATOM   1580 C CG  . LEU   A 1 262 ? 128.202 112.903 136.177 1.00 45.30  ? 262 LEU   A CG  1 
ATOM   1581 C CD1 . LEU   A 1 262 ? 129.187 113.470 137.170 1.00 45.30  ? 262 LEU   A CD1 1 
ATOM   1582 C CD2 . LEU   A 1 262 ? 127.985 111.427 136.436 1.00 45.30  ? 262 LEU   A CD2 1 
ATOM   1583 N N   . ILE   A 1 263 ? 124.569 115.792 135.592 1.00 40.75  ? 263 ILE   A N   1 
ATOM   1584 C CA  . ILE   A 1 263 ? 123.353 116.179 134.881 1.00 40.75  ? 263 ILE   A CA  1 
ATOM   1585 C C   . ILE   A 1 263 ? 123.612 117.376 133.978 1.00 40.75  ? 263 ILE   A C   1 
ATOM   1586 O O   . ILE   A 1 263 ? 123.290 117.345 132.779 1.00 40.75  ? 263 ILE   A O   1 
ATOM   1587 C CB  . ILE   A 1 263 ? 122.216 116.477 135.872 1.00 40.75  ? 263 ILE   A CB  1 
ATOM   1588 C CG1 . ILE   A 1 263 ? 121.559 115.187 136.351 1.00 40.75  ? 263 ILE   A CG1 1 
ATOM   1589 C CG2 . ILE   A 1 263 ? 121.185 117.369 135.233 1.00 40.75  ? 263 ILE   A CG2 1 
ATOM   1590 C CD1 . ILE   A 1 263 ? 120.636 115.388 137.525 1.00 40.75  ? 263 ILE   A CD1 1 
ATOM   1591 N N   . TRP   A 1 264 ? 124.217 118.432 134.520 1.00 39.38  ? 264 TRP   A N   1 
ATOM   1592 C CA  . TRP   A 1 264 ? 124.452 119.646 133.747 1.00 39.38  ? 264 TRP   A CA  1 
ATOM   1593 C C   . TRP   A 1 264 ? 125.376 119.392 132.561 1.00 39.38  ? 264 TRP   A C   1 
ATOM   1594 O O   . TRP   A 1 264 ? 125.084 119.807 131.436 1.00 39.38  ? 264 TRP   A O   1 
ATOM   1595 C CB  . TRP   A 1 264 ? 125.022 120.726 134.667 1.00 39.38  ? 264 TRP   A CB  1 
ATOM   1596 C CG  . TRP   A 1 264 ? 125.769 121.800 133.969 1.00 39.38  ? 264 TRP   A CG  1 
ATOM   1597 C CD1 . TRP   A 1 264 ? 125.254 122.785 133.183 1.00 39.38  ? 264 TRP   A CD1 1 
ATOM   1598 C CD2 . TRP   A 1 264 ? 127.181 122.003 133.995 1.00 39.38  ? 264 TRP   A CD2 1 
ATOM   1599 N NE1 . TRP   A 1 264 ? 126.262 123.590 132.717 1.00 39.38  ? 264 TRP   A NE1 1 
ATOM   1600 C CE2 . TRP   A 1 264 ? 127.456 123.128 133.203 1.00 39.38  ? 264 TRP   A CE2 1 
ATOM   1601 C CE3 . TRP   A 1 264 ? 128.243 121.338 134.612 1.00 39.38  ? 264 TRP   A CE3 1 
ATOM   1602 C CZ2 . TRP   A 1 264 ? 128.743 123.601 133.012 1.00 39.38  ? 264 TRP   A CZ2 1 
ATOM   1603 C CZ3 . TRP   A 1 264 ? 129.518 121.811 134.420 1.00 39.38  ? 264 TRP   A CZ3 1 
ATOM   1604 C CH2 . TRP   A 1 264 ? 129.760 122.930 133.626 1.00 39.38  ? 264 TRP   A CH2 1 
ATOM   1605 N N   . SER   A 1 265 ? 126.487 118.690 132.787 1.00 37.54  ? 265 SER   A N   1 
ATOM   1606 C CA  . SER   A 1 265 ? 127.467 118.483 131.731 1.00 37.54  ? 265 SER   A CA  1 
ATOM   1607 C C   . SER   A 1 265 ? 127.016 117.459 130.701 1.00 37.54  ? 265 SER   A C   1 
ATOM   1608 O O   . SER   A 1 265 ? 127.485 117.505 129.561 1.00 37.54  ? 265 SER   A O   1 
ATOM   1609 C CB  . SER   A 1 265 ? 128.797 118.059 132.342 1.00 37.54  ? 265 SER   A CB  1 
ATOM   1610 O OG  . SER   A 1 265 ? 128.635 116.894 133.127 1.00 37.54  ? 265 SER   A OG  1 
ATOM   1611 N N   . SER   A 1 266 ? 126.081 116.599 131.092 1.00 36.85  ? 266 SER   A N   1 
ATOM   1612 C CA  . SER   A 1 266 ? 125.529 115.595 130.198 1.00 36.85  ? 266 SER   A CA  1 
ATOM   1613 C C   . SER   A 1 266 ? 124.521 116.264 129.267 1.00 36.85  ? 266 SER   A C   1 
ATOM   1614 O O   . SER   A 1 266 ? 124.461 115.951 128.079 1.00 36.85  ? 266 SER   A O   1 
ATOM   1615 C CB  . SER   A 1 266 ? 124.856 114.475 130.992 1.00 36.85  ? 266 SER   A CB  1 
ATOM   1616 O OG  . SER   A 1 266 ? 123.705 114.950 131.668 1.00 36.85  ? 266 SER   A OG  1 
ATOM   1617 N N   . TYR   A 1 267 ? 123.730 117.188 129.812 1.00 35.48  ? 267 TYR   A N   1 
ATOM   1618 C CA  . TYR   A 1 267 ? 122.745 117.901 129.007 1.00 35.48  ? 267 TYR   A CA  1 
ATOM   1619 C C   . TYR   A 1 267 ? 123.410 118.911 128.083 1.00 35.48  ? 267 TYR   A C   1 
ATOM   1620 O O   . TYR   A 1 267 ? 123.109 118.959 126.887 1.00 35.48  ? 267 TYR   A O   1 
ATOM   1621 C CB  . TYR   A 1 267 ? 121.735 118.611 129.897 1.00 35.48  ? 267 TYR   A CB  1 
ATOM   1622 C CG  . TYR   A 1 267 ? 120.615 119.230 129.112 1.00 35.48  ? 267 TYR   A CG  1 
ATOM   1623 C CD1 . TYR   A 1 267 ? 119.612 118.445 128.573 1.00 35.48  ? 267 TYR   A CD1 1 
ATOM   1624 C CD2 . TYR   A 1 267 ? 120.574 120.592 128.880 1.00 35.48  ? 267 TYR   A CD2 1 
ATOM   1625 C CE1 . TYR   A 1 267 ? 118.586 118.999 127.848 1.00 35.48  ? 267 TYR   A CE1 1 
ATOM   1626 C CE2 . TYR   A 1 267 ? 119.556 121.155 128.152 1.00 35.48  ? 267 TYR   A CE2 1 
ATOM   1627 C CZ  . TYR   A 1 267 ? 118.562 120.353 127.637 1.00 35.48  ? 267 TYR   A CZ  1 
ATOM   1628 O OH  . TYR   A 1 267 ? 117.538 120.905 126.909 1.00 35.48  ? 267 TYR   A OH  1 
ATOM   1629 N N   . VAL   A 1 268 ? 124.318 119.721 128.623 1.00 34.52  ? 268 VAL   A N   1 
ATOM   1630 C CA  . VAL   A 1 268 ? 124.932 120.802 127.860 1.00 34.52  ? 268 VAL   A CA  1 
ATOM   1631 C C   . VAL   A 1 268 ? 125.757 120.268 126.696 1.00 34.52  ? 268 VAL   A C   1 
ATOM   1632 O O   . VAL   A 1 268 ? 125.698 120.803 125.587 1.00 34.52  ? 268 VAL   A O   1 
ATOM   1633 C CB  . VAL   A 1 268 ? 125.769 121.682 128.806 1.00 34.52  ? 268 VAL   A CB  1 
ATOM   1634 C CG1 . VAL   A 1 268 ? 126.718 122.554 128.031 1.00 34.52  ? 268 VAL   A CG1 1 
ATOM   1635 C CG2 . VAL   A 1 268 ? 124.859 122.540 129.650 1.00 34.52  ? 268 VAL   A CG2 1 
ATOM   1636 N N   . PHE   A 1 269 ? 126.527 119.203 126.917 1.00 35.61  ? 269 PHE   A N   1 
ATOM   1637 C CA  . PHE   A 1 269 ? 127.456 118.686 125.921 1.00 35.61  ? 269 PHE   A CA  1 
ATOM   1638 C C   . PHE   A 1 269 ? 126.882 117.522 125.124 1.00 35.61  ? 269 PHE   A C   1 
ATOM   1639 O O   . PHE   A 1 269 ? 127.638 116.747 124.533 1.00 35.61  ? 269 PHE   A O   1 
ATOM   1640 C CB  . PHE   A 1 269 ? 128.764 118.274 126.585 1.00 35.61  ? 269 PHE   A CB  1 
ATOM   1641 C CG  . PHE   A 1 269 ? 129.658 119.424 126.904 1.00 35.61  ? 269 PHE   A CG  1 
ATOM   1642 C CD1 . PHE   A 1 269 ? 130.266 120.136 125.891 1.00 35.61  ? 269 PHE   A CD1 1 
ATOM   1643 C CD2 . PHE   A 1 269 ? 129.887 119.801 128.212 1.00 35.61  ? 269 PHE   A CD2 1 
ATOM   1644 C CE1 . PHE   A 1 269 ? 131.085 121.197 126.175 1.00 35.61  ? 269 PHE   A CE1 1 
ATOM   1645 C CE2 . PHE   A 1 269 ? 130.708 120.861 128.500 1.00 35.61  ? 269 PHE   A CE2 1 
ATOM   1646 C CZ  . PHE   A 1 269 ? 131.309 121.559 127.479 1.00 35.61  ? 269 PHE   A CZ  1 
ATOM   1647 N N   . HIS   A 1 270 ? 125.560 117.376 125.118 1.00 35.17  ? 270 HIS   A N   1 
ATOM   1648 C CA  . HIS   A 1 270 ? 124.810 116.469 124.254 1.00 35.17  ? 270 HIS   A CA  1 
ATOM   1649 C C   . HIS   A 1 270 ? 125.003 114.994 124.587 1.00 35.17  ? 270 HIS   A C   1 
ATOM   1650 O O   . HIS   A 1 270 ? 124.585 114.137 123.801 1.00 35.17  ? 270 HIS   A O   1 
ATOM   1651 C CB  . HIS   A 1 270 ? 125.150 116.691 122.777 1.00 35.17  ? 270 HIS   A CB  1 
ATOM   1652 C CG  . HIS   A 1 270 ? 125.213 118.132 122.372 1.00 35.17  ? 270 HIS   A CG  1 
ATOM   1653 N ND1 . HIS   A 1 270 ? 124.128 118.975 122.446 1.00 35.17  ? 270 HIS   A ND1 1 
ATOM   1654 C CD2 . HIS   A 1 270 ? 126.222 118.866 121.845 1.00 35.17  ? 270 HIS   A CD2 1 
ATOM   1655 C CE1 . HIS   A 1 270 ? 124.470 120.173 122.013 1.00 35.17  ? 270 HIS   A CE1 1 
ATOM   1656 N NE2 . HIS   A 1 270 ? 125.736 120.134 121.639 1.00 35.17  ? 270 HIS   A NE2 1 
ATOM   1657 N N   . PHE   A 1 271 ? 125.613 114.661 125.724 1.00 36.28  ? 271 PHE   A N   1 
ATOM   1658 C CA  . PHE   A 1 271 ? 125.794 113.263 126.125 1.00 36.28  ? 271 PHE   A CA  1 
ATOM   1659 C C   . PHE   A 1 271 ? 124.598 112.806 126.957 1.00 36.28  ? 271 PHE   A C   1 
ATOM   1660 O O   . PHE   A 1 271 ? 124.671 112.536 128.149 1.00 36.28  ? 271 PHE   A O   1 
ATOM   1661 C CB  . PHE   A 1 271 ? 127.103 113.092 126.876 1.00 36.28  ? 271 PHE   A CB  1 
ATOM   1662 C CG  . PHE   A 1 271 ? 128.304 113.058 125.985 1.00 36.28  ? 271 PHE   A CG  1 
ATOM   1663 C CD1 . PHE   A 1 271 ? 128.616 111.919 125.271 1.00 36.28  ? 271 PHE   A CD1 1 
ATOM   1664 C CD2 . PHE   A 1 271 ? 129.123 114.161 125.865 1.00 36.28  ? 271 PHE   A CD2 1 
ATOM   1665 C CE1 . PHE   A 1 271 ? 129.715 111.882 124.455 1.00 36.28  ? 271 PHE   A CE1 1 
ATOM   1666 C CE2 . PHE   A 1 271 ? 130.226 114.129 125.048 1.00 36.28  ? 271 PHE   A CE2 1 
ATOM   1667 C CZ  . PHE   A 1 271 ? 130.523 112.986 124.343 1.00 36.28  ? 271 PHE   A CZ  1 
ATOM   1668 N N   . THR   A 1 272 ? 123.482 112.710 126.261 1.00 38.58  ? 272 THR   A N   1 
ATOM   1669 C CA  . THR   A 1 272 ? 122.149 112.792 126.826 1.00 38.58  ? 272 THR   A CA  1 
ATOM   1670 C C   . THR   A 1 272 ? 121.477 111.418 126.896 1.00 38.58  ? 272 THR   A C   1 
ATOM   1671 O O   . THR   A 1 272 ? 121.038 110.976 127.978 1.00 38.58  ? 272 THR   A O   1 
ATOM   1672 C CB  . THR   A 1 272 ? 121.378 113.780 125.934 1.00 38.58  ? 272 THR   A CB  1 
ATOM   1673 O OG1 . THR   A 1 272 ? 122.133 114.993 125.838 1.00 38.58  ? 272 THR   A OG1 1 
ATOM   1674 C CG2 . THR   A 1 272 ? 120.094 114.175 126.505 1.00 38.58  ? 272 THR   A CG2 1 
ATOM   1675 N N   . LYS   A 1 273 ? 121.456 110.710 125.769 1.00 42.77  ? 273 LYS   A N   1 
ATOM   1676 C CA  . LYS   A 1 273 ? 121.169 109.287 125.718 1.00 42.77  ? 273 LYS   A CA  1 
ATOM   1677 C C   . LYS   A 1 273 ? 122.170 108.462 126.511 1.00 42.77  ? 273 LYS   A C   1 
ATOM   1678 O O   . LYS   A 1 273 ? 121.868 107.319 126.865 1.00 42.77  ? 273 LYS   A O   1 
ATOM   1679 C CB  . LYS   A 1 273 ? 121.155 108.818 124.260 1.00 42.77  ? 273 LYS   A CB  1 
ATOM   1680 C CG  . LYS   A 1 273 ? 119.975 109.374 123.492 1.00 42.77  ? 273 LYS   A CG  1 
ATOM   1681 C CD  . LYS   A 1 273 ? 120.027 109.034 122.020 1.00 42.77  ? 273 LYS   A CD  1 
ATOM   1682 C CE  . LYS   A 1 273 ? 119.767 107.563 121.793 1.00 42.77  ? 273 LYS   A CE  1 
ATOM   1683 N NZ  . LYS   A 1 273 ? 119.703 107.233 120.343 1.00 42.77  ? 273 LYS   A NZ  1 
ATOM   1684 N N   . MET   A 1 274 ? 123.355 109.010 126.775 1.00 43.36  ? 274 MET   A N   1 
ATOM   1685 C CA  . MET   A 1 274 ? 124.264 108.418 127.748 1.00 43.36  ? 274 MET   A CA  1 
ATOM   1686 C C   . MET   A 1 274 ? 123.773 108.650 129.169 1.00 43.36  ? 274 MET   A C   1 
ATOM   1687 O O   . MET   A 1 274 ? 124.069 107.860 130.072 1.00 43.36  ? 274 MET   A O   1 
ATOM   1688 C CB  . MET   A 1 274 ? 125.658 109.008 127.563 1.00 43.36  ? 274 MET   A CB  1 
ATOM   1689 C CG  . MET   A 1 274 ? 126.786 108.163 128.079 1.00 43.36  ? 274 MET   A CG  1 
ATOM   1690 S SD  . MET   A 1 274 ? 128.336 108.692 127.363 1.00 43.36  ? 274 MET   A SD  1 
ATOM   1691 C CE  . MET   A 1 274 ? 128.620 110.142 128.355 1.00 43.36  ? 274 MET   A CE  1 
ATOM   1692 N N   . GLY   A 1 275 ? 123.039 109.739 129.390 1.00 42.12  ? 275 GLY   A N   1 
ATOM   1693 C CA  . GLY   A 1 275 ? 122.595 110.067 130.730 1.00 42.12  ? 275 GLY   A CA  1 
ATOM   1694 C C   . GLY   A 1 275 ? 121.413 109.251 131.207 1.00 42.12  ? 275 GLY   A C   1 
ATOM   1695 O O   . GLY   A 1 275 ? 121.309 108.955 132.398 1.00 42.12  ? 275 GLY   A O   1 
ATOM   1696 N N   . LEU   A 1 276 ? 120.497 108.889 130.299 1.00 43.94  ? 276 LEU   A N   1 
ATOM   1697 C CA  . LEU   A 1 276 ? 119.316 108.142 130.751 1.00 43.94  ? 276 LEU   A CA  1 
ATOM   1698 C C   . LEU   A 1 276 ? 119.640 106.836 131.474 1.00 43.94  ? 276 LEU   A C   1 
ATOM   1699 O O   . LEU   A 1 276 ? 119.147 106.639 132.605 1.00 43.94  ? 276 LEU   A O   1 
ATOM   1700 C CB  . LEU   A 1 276 ? 118.371 107.900 129.571 1.00 43.94  ? 276 LEU   A CB  1 
ATOM   1701 C CG  . LEU   A 1 276 ? 116.897 107.707 129.925 1.00 43.94  ? 276 LEU   A CG  1 
ATOM   1702 C CD1 . LEU   A 1 276 ? 116.225 109.016 130.260 1.00 43.94  ? 276 LEU   A CD1 1 
ATOM   1703 C CD2 . LEU   A 1 276 ? 116.188 107.041 128.765 1.00 43.94  ? 276 LEU   A CD2 1 
ATOM   1704 N N   . PRO   A 1 277 ? 120.431 105.911 130.913 1.00 46.36  ? 277 PRO   A N   1 
ATOM   1705 C CA  . PRO   A 1 277 ? 120.623 104.619 131.593 1.00 46.36  ? 277 PRO   A CA  1 
ATOM   1706 C C   . PRO   A 1 277 ? 121.248 104.729 132.972 1.00 46.36  ? 277 PRO   A C   1 
ATOM   1707 O O   . PRO   A 1 277 ? 120.942 103.918 133.852 1.00 46.36  ? 277 PRO   A O   1 
ATOM   1708 C CB  . PRO   A 1 277 ? 121.524 103.851 130.619 1.00 46.36  ? 277 PRO   A CB  1 
ATOM   1709 C CG  . PRO   A 1 277 ? 121.277 104.474 129.312 1.00 46.36  ? 277 PRO   A CG  1 
ATOM   1710 C CD  . PRO   A 1 277 ? 121.117 105.924 129.611 1.00 46.36  ? 277 PRO   A CD  1 
ATOM   1711 N N   . ILE   A 1 278 ? 122.127 105.707 133.187 1.00 44.90  ? 278 ILE   A N   1 
ATOM   1712 C CA  . ILE   A 1 278 ? 122.810 105.807 134.471 1.00 44.90  ? 278 ILE   A CA  1 
ATOM   1713 C C   . ILE   A 1 278 ? 121.866 106.267 135.571 1.00 44.90  ? 278 ILE   A C   1 
ATOM   1714 O O   . ILE   A 1 278 ? 121.929 105.760 136.695 1.00 44.90  ? 278 ILE   A O   1 
ATOM   1715 C CB  . ILE   A 1 278 ? 124.040 106.717 134.340 1.00 44.90  ? 278 ILE   A CB  1 
ATOM   1716 C CG1 . ILE   A 1 278 ? 125.066 106.024 133.451 1.00 44.90  ? 278 ILE   A CG1 1 
ATOM   1717 C CG2 . ILE   A 1 278 ? 124.633 107.028 135.694 1.00 44.90  ? 278 ILE   A CG2 1 
ATOM   1718 C CD1 . ILE   A 1 278 ? 126.163 106.900 132.997 1.00 44.90  ? 278 ILE   A CD1 1 
ATOM   1719 N N   . TYR   A 1 279 ? 120.945 107.201 135.428 1.00 45.57  ? 279 TYR   A N   1 
ATOM   1720 C CA  . TYR   A 1 279 ? 120.175 107.213 136.674 1.00 45.57  ? 279 TYR   A CA  1 
ATOM   1721 C C   . TYR   A 1 279 ? 119.172 106.097 136.644 1.00 45.57  ? 279 TYR   A C   1 
ATOM   1722 O O   . TYR   A 1 279 ? 118.867 105.541 137.699 1.00 45.57  ? 279 TYR   A O   1 
ATOM   1723 C CB  . TYR   A 1 279 ? 119.490 108.479 137.145 1.00 45.57  ? 279 TYR   A CB  1 
ATOM   1724 C CG  . TYR   A 1 279 ? 119.630 109.648 136.295 1.00 45.57  ? 279 TYR   A CG  1 
ATOM   1725 C CD1 . TYR   A 1 279 ? 118.588 110.039 135.486 1.00 45.57  ? 279 TYR   A CD1 1 
ATOM   1726 C CD2 . TYR   A 1 279 ? 120.783 110.397 136.332 1.00 45.57  ? 279 TYR   A CD2 1 
ATOM   1727 C CE1 . TYR   A 1 279 ? 118.699 111.142 134.704 1.00 45.57  ? 279 TYR   A CE1 1 
ATOM   1728 C CE2 . TYR   A 1 279 ? 120.908 111.504 135.554 1.00 45.57  ? 279 TYR   A CE2 1 
ATOM   1729 C CZ  . TYR   A 1 279 ? 119.857 111.852 134.755 1.00 45.57  ? 279 TYR   A CZ  1 
ATOM   1730 O OH  . TYR   A 1 279 ? 119.965 112.928 133.997 1.00 45.57  ? 279 TYR   A OH  1 
ATOM   1731 N N   . ILE   A 1 280 ? 118.632 105.727 135.484 1.00 46.89  ? 280 ILE   A N   1 
ATOM   1732 C CA  . ILE   A 1 280 ? 117.687 104.629 135.691 1.00 46.89  ? 280 ILE   A CA  1 
ATOM   1733 C C   . ILE   A 1 280 ? 118.170 103.713 136.813 1.00 46.89  ? 280 ILE   A C   1 
ATOM   1734 O O   . ILE   A 1 280 ? 117.409 103.361 137.728 1.00 46.89  ? 280 ILE   A O   1 
ATOM   1735 C CB  . ILE   A 1 280 ? 117.471 103.851 134.383 1.00 46.89  ? 280 ILE   A CB  1 
ATOM   1736 C CG1 . ILE   A 1 280 ? 116.639 104.679 133.412 1.00 46.89  ? 280 ILE   A CG1 1 
ATOM   1737 C CG2 . ILE   A 1 280 ? 116.796 102.523 134.656 1.00 46.89  ? 280 ILE   A CG2 1 
ATOM   1738 C CD1 . ILE   A 1 280 ? 116.737 104.207 132.001 1.00 46.89  ? 280 ILE   A CD1 1 
ATOM   1739 N N   . THR   A 1 281 ? 119.447 103.323 136.759 1.00 46.24  ? 281 THR   A N   1 
ATOM   1740 C CA  . THR   A 1 281 ? 119.996 102.414 137.758 1.00 46.24  ? 281 THR   A CA  1 
ATOM   1741 C C   . THR   A 1 281 ? 119.976 103.037 139.147 1.00 46.24  ? 281 THR   A C   1 
ATOM   1742 O O   . THR   A 1 281 ? 119.544 102.397 140.114 1.00 46.24  ? 281 THR   A O   1 
ATOM   1743 C CB  . THR   A 1 281 ? 121.422 102.020 137.379 1.00 46.24  ? 281 THR   A CB  1 
ATOM   1744 O OG1 . THR   A 1 281 ? 122.282 103.158 137.499 1.00 46.24  ? 281 THR   A OG1 1 
ATOM   1745 C CG2 . THR   A 1 281 ? 121.468 101.522 135.952 1.00 46.24  ? 281 THR   A CG2 1 
ATOM   1746 N N   . MET   A 1 282 ? 120.434 104.286 139.265 1.00 48.92  ? 282 MET   A N   1 
ATOM   1747 C CA  . MET   A 1 282 ? 120.467 104.937 140.569 1.00 48.92  ? 282 MET   A CA  1 
ATOM   1748 C C   . MET   A 1 282 ? 119.075 105.031 141.167 1.00 48.92  ? 282 MET   A C   1 
ATOM   1749 O O   . MET   A 1 282 ? 118.886 104.729 142.349 1.00 48.92  ? 282 MET   A O   1 
ATOM   1750 C CB  . MET   A 1 282 ? 121.088 106.328 140.465 1.00 48.92  ? 282 MET   A CB  1 
ATOM   1751 C CG  . MET   A 1 282 ? 122.396 106.378 139.714 1.00 48.92  ? 282 MET   A CG  1 
ATOM   1752 S SD  . MET   A 1 282 ? 123.819 106.049 140.759 1.00 48.92  ? 282 MET   A SD  1 
ATOM   1753 C CE  . MET   A 1 282 ? 124.727 104.911 139.723 1.00 48.92  ? 282 MET   A CE  1 
ATOM   1754 N N   . ASP   A 1 283 ? 118.084 105.418 140.367 1.00 51.35  ? 283 ASP   A N   1 
ATOM   1755 C CA  . ASP   A 1 283 ? 116.741 105.551 140.912 1.00 51.35  ? 283 ASP   A CA  1 
ATOM   1756 C C   . ASP   A 1 283 ? 116.144 104.216 141.335 1.00 51.35  ? 283 ASP   A C   1 
ATOM   1757 O O   . ASP   A 1 283 ? 115.647 104.102 142.457 1.00 51.35  ? 283 ASP   A O   1 
ATOM   1758 C CB  . ASP   A 1 283 ? 115.827 106.251 139.908 1.00 51.35  ? 283 ASP   A CB  1 
ATOM   1759 C CG  . ASP   A 1 283 ? 116.172 107.716 139.735 1.00 51.35  ? 283 ASP   A CG  1 
ATOM   1760 O OD1 . ASP   A 1 283 ? 115.924 108.496 140.676 1.00 51.35  ? 283 ASP   A OD1 1 
ATOM   1761 O OD2 . ASP   A 1 283 ? 116.672 108.099 138.661 1.00 51.35  ? 283 ASP   A OD2 1 
ATOM   1762 N N   . VAL   A 1 284 ? 116.175 103.189 140.494 1.00 51.28  ? 284 VAL   A N   1 
ATOM   1763 C CA  . VAL   A 1 284 ? 115.531 101.962 140.961 1.00 51.28  ? 284 VAL   A CA  1 
ATOM   1764 C C   . VAL   A 1 284 ? 116.301 101.318 142.130 1.00 51.28  ? 284 VAL   A C   1 
ATOM   1765 O O   . VAL   A 1 284 ? 115.684 100.796 143.080 1.00 51.28  ? 284 VAL   A O   1 
ATOM   1766 C CB  . VAL   A 1 284 ? 115.300 101.009 139.778 1.00 51.28  ? 284 VAL   A CB  1 
ATOM   1767 C CG1 . VAL   A 1 284 ? 116.591 100.623 139.164 1.00 51.28  ? 284 VAL   A CG1 1 
ATOM   1768 C CG2 . VAL   A 1 284 ? 114.542 99.777  140.235 1.00 51.28  ? 284 VAL   A CG2 1 
ATOM   1769 N N   . SER   A 1 285 ? 117.637 101.391 142.129 1.00 53.64  ? 285 SER   A N   1 
ATOM   1770 C CA  . SER   A 1 285 ? 118.391 100.877 143.266 1.00 53.64  ? 285 SER   A CA  1 
ATOM   1771 C C   . SER   A 1 285 ? 118.088 101.644 144.548 1.00 53.64  ? 285 SER   A C   1 
ATOM   1772 O O   . SER   A 1 285 ? 117.958 101.033 145.615 1.00 53.64  ? 285 SER   A O   1 
ATOM   1773 C CB  . SER   A 1 285 ? 119.885 100.925 142.968 1.00 53.64  ? 285 SER   A CB  1 
ATOM   1774 O OG  . SER   A 1 285 ? 120.629 100.499 144.091 1.00 53.64  ? 285 SER   A OG  1 
ATOM   1775 N N   . ASP   A 1 286 ? 117.982 102.973 144.473 1.00 59.21  ? 286 ASP   A N   1 
ATOM   1776 C CA  . ASP   A 1 286 ? 117.638 103.755 145.651 1.00 59.21  ? 286 ASP   A CA  1 
ATOM   1777 C C   . ASP   A 1 286 ? 116.234 103.449 146.139 1.00 59.21  ? 286 ASP   A C   1 
ATOM   1778 O O   . ASP   A 1 286 ? 115.989 103.470 147.349 1.00 59.21  ? 286 ASP   A O   1 
ATOM   1779 C CB  . ASP   A 1 286 ? 117.770 105.245 145.356 1.00 59.21  ? 286 ASP   A CB  1 
ATOM   1780 C CG  . ASP   A 1 286 ? 119.151 105.772 145.653 1.00 59.21  ? 286 ASP   A CG  1 
ATOM   1781 O OD1 . ASP   A 1 286 ? 119.621 106.659 144.911 1.00 59.21  ? 286 ASP   A OD1 1 
ATOM   1782 O OD2 . ASP   A 1 286 ? 119.767 105.300 146.629 1.00 59.21  ? 286 ASP   A OD2 1 
ATOM   1783 N N   . PHE   A 1 287 ? 115.305 103.178 145.224 1.00 57.72  ? 287 PHE   A N   1 
ATOM   1784 C CA  . PHE   A 1 287 ? 113.977 102.751 145.644 1.00 57.72  ? 287 PHE   A CA  1 
ATOM   1785 C C   . PHE   A 1 287 ? 114.058 101.501 146.501 1.00 57.72  ? 287 PHE   A C   1 
ATOM   1786 O O   . PHE   A 1 287 ? 113.472 101.442 147.591 1.00 57.72  ? 287 PHE   A O   1 
ATOM   1787 C CB  . PHE   A 1 287 ? 113.094 102.500 144.425 1.00 57.72  ? 287 PHE   A CB  1 
ATOM   1788 C CG  . PHE   A 1 287 ? 111.777 101.866 144.753 1.00 57.72  ? 287 PHE   A CG  1 
ATOM   1789 C CD1 . PHE   A 1 287 ? 111.604 100.501 144.639 1.00 57.72  ? 287 PHE   A CD1 1 
ATOM   1790 C CD2 . PHE   A 1 287 ? 110.711 102.635 145.174 1.00 57.72  ? 287 PHE   A CD2 1 
ATOM   1791 C CE1 . PHE   A 1 287 ? 110.396 99.917  144.937 1.00 57.72  ? 287 PHE   A CE1 1 
ATOM   1792 C CE2 . PHE   A 1 287 ? 109.501 102.055 145.473 1.00 57.72  ? 287 PHE   A CE2 1 
ATOM   1793 C CZ  . PHE   A 1 287 ? 109.343 100.693 145.355 1.00 57.72  ? 287 PHE   A CZ  1 
ATOM   1794 N N   . LEU   A 1 288 ? 114.802 100.497 146.034 1.00 59.39  ? 288 LEU   A N   1 
ATOM   1795 C CA  . LEU   A 1 288 ? 114.909 99.258  146.806 1.00 59.39  ? 288 LEU   A CA  1 
ATOM   1796 C C   . LEU   A 1 288 ? 115.601 99.489  148.148 1.00 59.39  ? 288 LEU   A C   1 
ATOM   1797 O O   . LEU   A 1 288 ? 115.165 98.967  149.185 1.00 59.39  ? 288 LEU   A O   1 
ATOM   1798 C CB  . LEU   A 1 288 ? 115.634 98.197  145.985 1.00 59.39  ? 288 LEU   A CB  1 
ATOM   1799 C CG  . LEU   A 1 288 ? 114.750 97.689  144.851 1.00 59.39  ? 288 LEU   A CG  1 
ATOM   1800 C CD1 . LEU   A 1 288 ? 115.575 97.328  143.641 1.00 59.39  ? 288 LEU   A CD1 1 
ATOM   1801 C CD2 . LEU   A 1 288 ? 113.924 96.508  145.315 1.00 59.39  ? 288 LEU   A CD2 1 
ATOM   1802 N N   . LEU   A 1 289 ? 116.676 100.281 148.151 1.00 63.46  ? 289 LEU   A N   1 
ATOM   1803 C CA  . LEU   A 1 289 ? 117.392 100.562 149.394 1.00 63.46  ? 289 LEU   A CA  1 
ATOM   1804 C C   . LEU   A 1 289 ? 116.510 101.261 150.419 1.00 63.46  ? 289 LEU   A C   1 
ATOM   1805 O O   . LEU   A 1 289 ? 116.473 100.858 151.591 1.00 63.46  ? 289 LEU   A O   1 
ATOM   1806 C CB  . LEU   A 1 289 ? 118.621 101.418 149.098 1.00 63.46  ? 289 LEU   A CB  1 
ATOM   1807 C CG  . LEU   A 1 289 ? 119.454 101.925 150.270 1.00 63.46  ? 289 LEU   A CG  1 
ATOM   1808 C CD1 . LEU   A 1 289 ? 120.909 101.874 149.892 1.00 63.46  ? 289 LEU   A CD1 1 
ATOM   1809 C CD2 . LEU   A 1 289 ? 119.066 103.347 150.609 1.00 63.46  ? 289 LEU   A CD2 1 
ATOM   1810 N N   . SER   A 1 290 ? 115.812 102.316 150.008 1.00 66.09  ? 290 SER   A N   1 
ATOM   1811 C CA  . SER   A 1 290 ? 114.934 103.033 150.916 1.00 66.09  ? 290 SER   A CA  1 
ATOM   1812 C C   . SER   A 1 290 ? 113.772 102.177 151.388 1.00 66.09  ? 290 SER   A C   1 
ATOM   1813 O O   . SER   A 1 290 ? 113.353 102.313 152.540 1.00 66.09  ? 290 SER   A O   1 
ATOM   1814 C CB  . SER   A 1 290 ? 114.417 104.302 150.247 1.00 66.09  ? 290 SER   A CB  1 
ATOM   1815 O OG  . SER   A 1 290 ? 115.444 105.271 150.163 1.00 66.09  ? 290 SER   A OG  1 
ATOM   1816 N N   . PHE   A 1 291 ? 113.253 101.289 150.538 1.00 69.06  ? 291 PHE   A N   1 
ATOM   1817 C CA  . PHE   A 1 291 ? 112.223 100.363 150.989 1.00 69.06  ? 291 PHE   A CA  1 
ATOM   1818 C C   . PHE   A 1 291 ? 112.756 99.450  152.089 1.00 69.06  ? 291 PHE   A C   1 
ATOM   1819 O O   . PHE   A 1 291 ? 112.077 99.206  153.095 1.00 69.06  ? 291 PHE   A O   1 
ATOM   1820 C CB  . PHE   A 1 291 ? 111.707 99.552  149.802 1.00 69.06  ? 291 PHE   A CB  1 
ATOM   1821 C CG  . PHE   A 1 291 ? 110.610 98.599  150.148 1.00 69.06  ? 291 PHE   A CG  1 
ATOM   1822 C CD1 . PHE   A 1 291 ? 109.328 99.058  150.369 1.00 69.06  ? 291 PHE   A CD1 1 
ATOM   1823 C CD2 . PHE   A 1 291 ? 110.856 97.242  150.236 1.00 69.06  ? 291 PHE   A CD2 1 
ATOM   1824 C CE1 . PHE   A 1 291 ? 108.311 98.185  150.681 1.00 69.06  ? 291 PHE   A CE1 1 
ATOM   1825 C CE2 . PHE   A 1 291 ? 109.843 96.361  150.549 1.00 69.06  ? 291 PHE   A CE2 1 
ATOM   1826 C CZ  . PHE   A 1 291 ? 108.568 96.835  150.772 1.00 69.06  ? 291 PHE   A CZ  1 
ATOM   1827 N N   . SER   A 1 292 ? 113.983 98.951  151.918 1.00 70.77  ? 292 SER   A N   1 
ATOM   1828 C CA  . SER   A 1 292 ? 114.578 98.090  152.936 1.00 70.77  ? 292 SER   A CA  1 
ATOM   1829 C C   . SER   A 1 292 ? 114.756 98.832  154.256 1.00 70.77  ? 292 SER   A C   1 
ATOM   1830 O O   . SER   A 1 292 ? 114.456 98.297  155.329 1.00 70.77  ? 292 SER   A O   1 
ATOM   1831 C CB  . SER   A 1 292 ? 115.921 97.542  152.450 1.00 70.77  ? 292 SER   A CB  1 
ATOM   1832 O OG  . SER   A 1 292 ? 116.903 98.560  152.412 1.00 70.77  ? 292 SER   A OG  1 
ATOM   1833 N N   . LYS   A 1 293 ? 115.238 100.076 154.198 1.00 73.08  ? 293 LYS   A N   1 
ATOM   1834 C CA  . LYS   A 1 293 ? 115.448 100.822 155.440 1.00 73.08  ? 293 LYS   A CA  1 
ATOM   1835 C C   . LYS   A 1 293 ? 114.124 101.198 156.100 1.00 73.08  ? 293 LYS   A C   1 
ATOM   1836 O O   . LYS   A 1 293 ? 114.019 101.220 157.335 1.00 73.08  ? 293 LYS   A O   1 
ATOM   1837 C CB  . LYS   A 1 293 ? 116.301 102.060 155.182 1.00 73.08  ? 293 LYS   A CB  1 
ATOM   1838 C CG  . LYS   A 1 293 ? 117.758 101.732 154.919 1.00 73.08  ? 293 LYS   A CG  1 
ATOM   1839 C CD  . LYS   A 1 293 ? 118.662 102.910 155.207 1.00 73.08  ? 293 LYS   A CD  1 
ATOM   1840 C CE  . LYS   A 1 293 ? 118.567 103.974 154.138 1.00 73.08  ? 293 LYS   A CE  1 
ATOM   1841 N NZ  . LYS   A 1 293 ? 119.590 105.039 154.328 1.00 73.08  ? 293 LYS   A NZ  1 
ATOM   1842 N N   . THR   A 1 294 ? 113.099 101.497 155.301 1.00 73.71  ? 294 THR   A N   1 
ATOM   1843 C CA  . THR   A 1 294 ? 111.781 101.754 155.869 1.00 73.71  ? 294 THR   A CA  1 
ATOM   1844 C C   . THR   A 1 294 ? 111.246 100.528 156.596 1.00 73.71  ? 294 THR   A C   1 
ATOM   1845 O O   . THR   A 1 294 ? 110.750 100.637 157.723 1.00 73.71  ? 294 THR   A O   1 
ATOM   1846 C CB  . THR   A 1 294 ? 110.815 102.196 154.773 1.00 73.71  ? 294 THR   A CB  1 
ATOM   1847 O OG1 . THR   A 1 294 ? 111.304 103.397 154.165 1.00 73.71  ? 294 THR   A OG1 1 
ATOM   1848 C CG2 . THR   A 1 294 ? 109.436 102.451 155.346 1.00 73.71  ? 294 THR   A CG2 1 
ATOM   1849 N N   . LEU   A 1 295 ? 111.336 99.350  155.975 1.00 75.86  ? 295 LEU   A N   1 
ATOM   1850 C CA  . LEU   A 1 295 ? 110.896 98.148  156.678 1.00 75.86  ? 295 LEU   A CA  1 
ATOM   1851 C C   . LEU   A 1 295 ? 111.804 97.785  157.843 1.00 75.86  ? 295 LEU   A C   1 
ATOM   1852 O O   . LEU   A 1 295 ? 111.384 97.023  158.718 1.00 75.86  ? 295 LEU   A O   1 
ATOM   1853 C CB  . LEU   A 1 295 ? 110.791 96.964  155.718 1.00 75.86  ? 295 LEU   A CB  1 
ATOM   1854 C CG  . LEU   A 1 295 ? 109.572 97.002  154.799 1.00 75.86  ? 295 LEU   A CG  1 
ATOM   1855 C CD1 . LEU   A 1 295 ? 109.444 95.705  154.030 1.00 75.86  ? 295 LEU   A CD1 1 
ATOM   1856 C CD2 . LEU   A 1 295 ? 108.320 97.276  155.602 1.00 75.86  ? 295 LEU   A CD2 1 
ATOM   1857 N N   . ASN   A 1 296 ? 113.037 98.290  157.868 1.00 77.93  ? 296 ASN   A N   1 
ATOM   1858 C CA  . ASN   A 1 296 ? 113.851 98.179  159.073 1.00 77.93  ? 296 ASN   A CA  1 
ATOM   1859 C C   . ASN   A 1 296 ? 113.241 98.991  160.205 1.00 77.93  ? 296 ASN   A C   1 
ATOM   1860 O O   . ASN   A 1 296 ? 113.059 98.490  161.320 1.00 77.93  ? 296 ASN   A O   1 
ATOM   1861 C CB  . ASN   A 1 296 ? 115.276 98.651  158.792 1.00 77.93  ? 296 ASN   A CB  1 
ATOM   1862 C CG  . ASN   A 1 296 ? 116.169 98.586  160.017 1.00 77.93  ? 296 ASN   A CG  1 
ATOM   1863 O OD1 . ASN   A 1 296 ? 115.835 97.951  161.014 1.00 77.93  ? 296 ASN   A OD1 1 
ATOM   1864 N ND2 . ASN   A 1 296 ? 117.310 99.259  159.949 1.00 77.93  ? 296 ASN   A ND2 1 
ATOM   1865 N N   . TYR   A 1 297 ? 112.953 100.257 159.915 1.00 79.92  ? 297 TYR   A N   1 
ATOM   1866 C CA  . TYR   A 1 297 ? 112.356 101.156 160.891 1.00 79.92  ? 297 TYR   A CA  1 
ATOM   1867 C C   . TYR   A 1 297 ? 111.081 100.521 161.416 1.00 79.92  ? 297 TYR   A C   1 
ATOM   1868 O O   . TYR   A 1 297 ? 110.991 100.169 162.592 1.00 79.92  ? 297 TYR   A O   1 
ATOM   1869 C CB  . TYR   A 1 297 ? 112.055 102.515 160.260 1.00 79.92  ? 297 TYR   A CB  1 
ATOM   1870 C CG  . TYR   A 1 297 ? 113.288 103.344 159.981 1.00 79.92  ? 297 TYR   A CG  1 
ATOM   1871 C CD1 . TYR   A 1 297 ? 113.267 104.357 159.032 1.00 79.92  ? 297 TYR   A CD1 1 
ATOM   1872 C CD2 . TYR   A 1 297 ? 114.474 103.114 160.665 1.00 79.92  ? 297 TYR   A CD2 1 
ATOM   1873 C CE1 . TYR   A 1 297 ? 114.392 105.118 158.773 1.00 79.92  ? 297 TYR   A CE1 1 
ATOM   1874 C CE2 . TYR   A 1 297 ? 115.603 103.869 160.414 1.00 79.92  ? 297 TYR   A CE2 1 
ATOM   1875 C CZ  . TYR   A 1 297 ? 115.556 104.869 159.467 1.00 79.92  ? 297 TYR   A CZ  1 
ATOM   1876 O OH  . TYR   A 1 297 ? 116.679 105.624 159.212 1.00 79.92  ? 297 TYR   A OH  1 
ATOM   1877 N N   . LEU   A 1 298 ? 110.092 100.376 160.541 1.00 81.60  ? 298 LEU   A N   1 
ATOM   1878 C CA  . LEU   A 1 298 ? 108.839 99.748  160.940 1.00 81.60  ? 298 LEU   A CA  1 
ATOM   1879 C C   . LEU   A 1 298 ? 109.079 98.260  161.135 1.00 81.60  ? 298 LEU   A C   1 
ATOM   1880 O O   . LEU   A 1 298 ? 108.860 97.474  160.208 1.00 81.60  ? 298 LEU   A O   1 
ATOM   1881 C CB  . LEU   A 1 298 ? 107.727 99.953  159.908 1.00 81.60  ? 298 LEU   A CB  1 
ATOM   1882 C CG  . LEU   A 1 298 ? 107.118 101.333 159.662 1.00 81.60  ? 298 LEU   A CG  1 
ATOM   1883 C CD1 . LEU   A 1 298 ? 107.924 102.077 158.622 1.00 81.60  ? 298 LEU   A CD1 1 
ATOM   1884 C CD2 . LEU   A 1 298 ? 105.663 101.219 159.242 1.00 81.60  ? 298 LEU   A CD2 1 
ATOM   1885 N N   . ASP   A 1 299 ? 109.540 97.868  162.323 1.00 85.24  ? 299 ASP   A N   1 
ATOM   1886 C CA  . ASP   A 1 299 ? 109.942 96.490  162.581 1.00 85.24  ? 299 ASP   A CA  1 
ATOM   1887 C C   . ASP   A 1 299 ? 108.865 95.506  162.141 1.00 85.24  ? 299 ASP   A C   1 
ATOM   1888 O O   . ASP   A 1 299 ? 107.756 95.498  162.686 1.00 85.24  ? 299 ASP   A O   1 
ATOM   1889 C CB  . ASP   A 1 299 ? 110.265 96.294  164.061 1.00 85.24  ? 299 ASP   A CB  1 
ATOM   1890 C CG  . ASP   A 1 299 ? 110.812 94.918  164.353 1.00 85.24  ? 299 ASP   A CG  1 
ATOM   1891 O OD1 . ASP   A 1 299 ? 112.000 94.682  164.058 1.00 85.24  ? 299 ASP   A OD1 1 
ATOM   1892 O OD2 . ASP   A 1 299 ? 110.055 94.071  164.871 1.00 85.24  ? 299 ASP   A OD2 1 
ATOM   1893 N N   . SER   A 1 300 ? 109.185 94.679  161.149 1.00 83.90  ? 300 SER   A N   1 
ATOM   1894 C CA  . SER   A 1 300 ? 108.224 93.776  160.529 1.00 83.90  ? 300 SER   A CA  1 
ATOM   1895 C C   . SER   A 1 300 ? 108.704 92.338  160.446 1.00 83.90  ? 300 SER   A C   1 
ATOM   1896 O O   . SER   A 1 300 ? 107.880 91.421  160.417 1.00 83.90  ? 300 SER   A O   1 
ATOM   1897 C CB  . SER   A 1 300 ? 107.880 94.270  159.122 1.00 83.90  ? 300 SER   A CB  1 
ATOM   1898 O OG  . SER   A 1 300 ? 109.017 94.220  158.280 1.00 83.90  ? 300 SER   A OG  1 
ATOM   1899 N N   . GLY   A 1 301 ? 110.016 92.113  160.396 1.00 82.84  ? 301 GLY   A N   1 
ATOM   1900 C CA  . GLY   A 1 301 ? 110.567 90.791  160.211 1.00 82.84  ? 301 GLY   A CA  1 
ATOM   1901 C C   . GLY   A 1 301 ? 110.724 90.376  158.766 1.00 82.84  ? 301 GLY   A C   1 
ATOM   1902 O O   . GLY   A 1 301 ? 111.444 89.413  158.484 1.00 82.84  ? 301 GLY   A O   1 
ATOM   1903 N N   . LEU   A 1 302 ? 110.066 91.076  157.847 1.00 80.72  ? 302 LEU   A N   1 
ATOM   1904 C CA  . LEU   A 1 302 ? 110.248 90.900  156.415 1.00 80.72  ? 302 LEU   A CA  1 
ATOM   1905 C C   . LEU   A 1 302 ? 111.373 91.778  155.884 1.00 80.72  ? 302 LEU   A C   1 
ATOM   1906 O O   . LEU   A 1 302 ? 111.656 91.755  154.683 1.00 80.72  ? 302 LEU   A O   1 
ATOM   1907 C CB  . LEU   A 1 302 ? 108.927 91.210  155.697 1.00 80.72  ? 302 LEU   A CB  1 
ATOM   1908 C CG  . LEU   A 1 302 ? 108.733 91.063  154.186 1.00 80.72  ? 302 LEU   A CG  1 
ATOM   1909 C CD1 . LEU   A 1 302 ? 108.915 89.614  153.765 1.00 80.72  ? 302 LEU   A CD1 1 
ATOM   1910 C CD2 . LEU   A 1 302 ? 107.363 91.577  153.777 1.00 80.72  ? 302 LEU   A CD2 1 
ATOM   1911 N N   . ALA   A 1 303 ? 112.034 92.528  156.766 1.00 79.32  ? 303 ALA   A N   1 
ATOM   1912 C CA  . ALA   A 1 303 ? 113.032 93.504  156.346 1.00 79.32  ? 303 ALA   A CA  1 
ATOM   1913 C C   . ALA   A 1 303 ? 114.241 92.832  155.708 1.00 79.32  ? 303 ALA   A C   1 
ATOM   1914 O O   . ALA   A 1 303 ? 114.816 93.351  154.748 1.00 79.32  ? 303 ALA   A O   1 
ATOM   1915 C CB  . ALA   A 1 303 ? 113.455 94.358  157.540 1.00 79.32  ? 303 ALA   A CB  1 
ATOM   1916 N N   . PHE   A 1 304 ? 114.659 91.685  156.247 1.00 78.62  ? 304 PHE   A N   1 
ATOM   1917 C CA  . PHE   A 1 304 ? 115.838 91.018  155.705 1.00 78.62  ? 304 PHE   A CA  1 
ATOM   1918 C C   . PHE   A 1 304 ? 115.594 90.491  154.296 1.00 78.62  ? 304 PHE   A C   1 
ATOM   1919 O O   . PHE   A 1 304 ? 116.513 90.481  153.471 1.00 78.62  ? 304 PHE   A O   1 
ATOM   1920 C CB  . PHE   A 1 304 ? 116.281 89.887  156.629 1.00 78.62  ? 304 PHE   A CB  1 
ATOM   1921 C CG  . PHE   A 1 304 ? 117.589 89.269  156.235 1.00 78.62  ? 304 PHE   A CG  1 
ATOM   1922 C CD1 . PHE   A 1 304 ? 117.625 88.078  155.532 1.00 78.62  ? 304 PHE   A CD1 1 
ATOM   1923 C CD2 . PHE   A 1 304 ? 118.783 89.893  156.549 1.00 78.62  ? 304 PHE   A CD2 1 
ATOM   1924 C CE1 . PHE   A 1 304 ? 118.828 87.515  155.163 1.00 78.62  ? 304 PHE   A CE1 1 
ATOM   1925 C CE2 . PHE   A 1 304 ? 119.987 89.336  156.183 1.00 78.62  ? 304 PHE   A CE2 1 
ATOM   1926 C CZ  . PHE   A 1 304 ? 120.010 88.145  155.489 1.00 78.62  ? 304 PHE   A CZ  1 
ATOM   1927 N N   . PHE   A 1 305 ? 114.372 90.048  154.000 1.00 77.32  ? 305 PHE   A N   1 
ATOM   1928 C CA  . PHE   A 1 305 ? 114.038 89.645  152.637 1.00 77.32  ? 305 PHE   A CA  1 
ATOM   1929 C C   . PHE   A 1 305 ? 114.186 90.816  151.672 1.00 77.32  ? 305 PHE   A C   1 
ATOM   1930 O O   . PHE   A 1 305 ? 114.792 90.686  150.597 1.00 77.32  ? 305 PHE   A O   1 
ATOM   1931 C CB  . PHE   A 1 305 ? 112.614 89.088  152.606 1.00 77.32  ? 305 PHE   A CB  1 
ATOM   1932 C CG  . PHE   A 1 305 ? 112.150 88.670  151.245 1.00 77.32  ? 305 PHE   A CG  1 
ATOM   1933 C CD1 . PHE   A 1 305 ? 112.940 87.867  150.442 1.00 77.32  ? 305 PHE   A CD1 1 
ATOM   1934 C CD2 . PHE   A 1 305 ? 110.911 89.069  150.772 1.00 77.32  ? 305 PHE   A CD2 1 
ATOM   1935 C CE1 . PHE   A 1 305 ? 112.507 87.478  149.188 1.00 77.32  ? 305 PHE   A CE1 1 
ATOM   1936 C CE2 . PHE   A 1 305 ? 110.473 88.683  149.520 1.00 77.32  ? 305 PHE   A CE2 1 
ATOM   1937 C CZ  . PHE   A 1 305 ? 111.273 87.886  148.727 1.00 77.32  ? 305 PHE   A CZ  1 
ATOM   1938 N N   . SER   A 1 306 ? 113.648 91.978  152.051 1.00 74.12  ? 306 SER   A N   1 
ATOM   1939 C CA  . SER   A 1 306 ? 113.768 93.163  151.214 1.00 74.12  ? 306 SER   A CA  1 
ATOM   1940 C C   . SER   A 1 306 ? 115.216 93.604  151.079 1.00 74.12  ? 306 SER   A C   1 
ATOM   1941 O O   . SER   A 1 306 ? 115.614 94.080  150.015 1.00 74.12  ? 306 SER   A O   1 
ATOM   1942 C CB  . SER   A 1 306 ? 112.920 94.301  151.778 1.00 74.12  ? 306 SER   A CB  1 
ATOM   1943 O OG  . SER   A 1 306 ? 113.433 94.750  153.018 1.00 74.12  ? 306 SER   A OG  1 
ATOM   1944 N N   . PHE   A 1 307 ? 116.017 93.447  152.131 1.00 71.72  ? 307 PHE   A N   1 
ATOM   1945 C CA  . PHE   A 1 307 ? 117.430 93.793  152.055 1.00 71.72  ? 307 PHE   A CA  1 
ATOM   1946 C C   . PHE   A 1 307 ? 118.226 92.840  151.174 1.00 71.72  ? 307 PHE   A C   1 
ATOM   1947 O O   . PHE   A 1 307 ? 119.158 93.280  150.499 1.00 71.72  ? 307 PHE   A O   1 
ATOM   1948 C CB  . PHE   A 1 307 ? 118.044 93.838  153.453 1.00 71.72  ? 307 PHE   A CB  1 
ATOM   1949 C CG  . PHE   A 1 307 ? 119.466 94.298  153.467 1.00 71.72  ? 307 PHE   A CG  1 
ATOM   1950 C CD1 . PHE   A 1 307 ? 120.464 93.487  153.973 1.00 71.72  ? 307 PHE   A CD1 1 
ATOM   1951 C CD2 . PHE   A 1 307 ? 119.810 95.534  152.955 1.00 71.72  ? 307 PHE   A CD2 1 
ATOM   1952 C CE1 . PHE   A 1 307 ? 121.776 93.907  153.983 1.00 71.72  ? 307 PHE   A CE1 1 
ATOM   1953 C CE2 . PHE   A 1 307 ? 121.122 95.957  152.956 1.00 71.72  ? 307 PHE   A CE2 1 
ATOM   1954 C CZ  . PHE   A 1 307 ? 122.106 95.141  153.472 1.00 71.72  ? 307 PHE   A CZ  1 
ATOM   1955 N N   . ALA   A 1 308 ? 117.886 91.551  151.161 1.00 68.76  ? 308 ALA   A N   1 
ATOM   1956 C CA  . ALA   A 1 308 ? 118.534 90.637  150.227 1.00 68.76  ? 308 ALA   A CA  1 
ATOM   1957 C C   . ALA   A 1 308 ? 118.157 90.959  148.785 1.00 68.76  ? 308 ALA   A C   1 
ATOM   1958 O O   . ALA   A 1 308 ? 119.020 90.959  147.894 1.00 68.76  ? 308 ALA   A O   1 
ATOM   1959 C CB  . ALA   A 1 308 ? 118.172 89.191  150.566 1.00 68.76  ? 308 ALA   A CB  1 
ATOM   1960 N N   . ILE   A 1 309 ? 116.876 91.239  148.537 1.00 64.89  ? 309 ILE   A N   1 
ATOM   1961 C CA  . ILE   A 1 309 ? 116.481 91.682  147.203 1.00 64.89  ? 309 ILE   A CA  1 
ATOM   1962 C C   . ILE   A 1 309 ? 117.227 92.953  146.827 1.00 64.89  ? 309 ILE   A C   1 
ATOM   1963 O O   . ILE   A 1 309 ? 117.712 93.093  145.697 1.00 64.89  ? 309 ILE   A O   1 
ATOM   1964 C CB  . ILE   A 1 309 ? 114.954 91.876  147.133 1.00 64.89  ? 309 ILE   A CB  1 
ATOM   1965 C CG1 . ILE   A 1 309 ? 114.259 90.542  146.865 1.00 64.89  ? 309 ILE   A CG1 1 
ATOM   1966 C CG2 . ILE   A 1 309 ? 114.587 92.883  146.057 1.00 64.89  ? 309 ILE   A CG2 1 
ATOM   1967 C CD1 . ILE   A 1 309 ? 112.749 90.627  146.899 1.00 64.89  ? 309 ILE   A CD1 1 
ATOM   1968 N N   . PHE   A 1 310 ? 117.352 93.888  147.768 1.00 61.78  ? 310 PHE   A N   1 
ATOM   1969 C CA  . PHE   A 1 310 ? 118.091 95.114  147.507 1.00 61.78  ? 310 PHE   A CA  1 
ATOM   1970 C C   . PHE   A 1 310 ? 119.542 94.832  147.170 1.00 61.78  ? 310 PHE   A C   1 
ATOM   1971 O O   . PHE   A 1 310 ? 120.098 95.466  146.276 1.00 61.78  ? 310 PHE   A O   1 
ATOM   1972 C CB  . PHE   A 1 310 ? 118.035 96.049  148.708 1.00 61.78  ? 310 PHE   A CB  1 
ATOM   1973 C CG  . PHE   A 1 310 ? 119.230 96.949  148.807 1.00 61.78  ? 310 PHE   A CG  1 
ATOM   1974 C CD1 . PHE   A 1 310 ? 119.392 98.005  147.933 1.00 61.78  ? 310 PHE   A CD1 1 
ATOM   1975 C CD2 . PHE   A 1 310 ? 120.217 96.707  149.743 1.00 61.78  ? 310 PHE   A CD2 1 
ATOM   1976 C CE1 . PHE   A 1 310 ? 120.501 98.816  148.013 1.00 61.78  ? 310 PHE   A CE1 1 
ATOM   1977 C CE2 . PHE   A 1 310 ? 121.326 97.516  149.826 1.00 61.78  ? 310 PHE   A CE2 1 
ATOM   1978 C CZ  . PHE   A 1 310 ? 121.467 98.571  148.962 1.00 61.78  ? 310 PHE   A CZ  1 
ATOM   1979 N N   . VAL   A 1 311 ? 120.195 93.931  147.905 1.00 61.23  ? 311 VAL   A N   1 
ATOM   1980 C CA  . VAL   A 1 311 ? 121.622 93.728  147.675 1.00 61.23  ? 311 VAL   A CA  1 
ATOM   1981 C C   . VAL   A 1 311 ? 121.850 93.068  146.323 1.00 61.23  ? 311 VAL   A C   1 
ATOM   1982 O O   . VAL   A 1 311 ? 122.785 93.424  145.597 1.00 61.23  ? 311 VAL   A O   1 
ATOM   1983 C CB  . VAL   A 1 311 ? 122.268 92.939  148.835 1.00 61.23  ? 311 VAL   A CB  1 
ATOM   1984 C CG1 . VAL   A 1 311 ? 121.880 91.476  148.821 1.00 61.23  ? 311 VAL   A CG1 1 
ATOM   1985 C CG2 . VAL   A 1 311 ? 123.778 93.088  148.795 1.00 61.23  ? 311 VAL   A CG2 1 
ATOM   1986 N N   . VAL   A 1 312 ? 120.975 92.133  145.935 1.00 59.77  ? 312 VAL   A N   1 
ATOM   1987 C CA  . VAL   A 1 312 ? 121.155 91.543  144.611 1.00 59.77  ? 312 VAL   A CA  1 
ATOM   1988 C C   . VAL   A 1 312 ? 120.858 92.567  143.517 1.00 59.77  ? 312 VAL   A C   1 
ATOM   1989 O O   . VAL   A 1 312 ? 121.553 92.601  142.494 1.00 59.77  ? 312 VAL   A O   1 
ATOM   1990 C CB  . VAL   A 1 312 ? 120.320 90.260  144.437 1.00 59.77  ? 312 VAL   A CB  1 
ATOM   1991 C CG1 . VAL   A 1 312 ? 120.627 89.273  145.552 1.00 59.77  ? 312 VAL   A CG1 1 
ATOM   1992 C CG2 . VAL   A 1 312 ? 118.836 90.558  144.366 1.00 59.77  ? 312 VAL   A CG2 1 
ATOM   1993 N N   . ALA   A 1 313 ? 119.864 93.438  143.713 1.00 56.42  ? 313 ALA   A N   1 
ATOM   1994 C CA  . ALA   A 1 313 ? 119.574 94.454  142.706 1.00 56.42  ? 313 ALA   A CA  1 
ATOM   1995 C C   . ALA   A 1 313 ? 120.684 95.493  142.624 1.00 56.42  ? 313 ALA   A C   1 
ATOM   1996 O O   . ALA   A 1 313 ? 121.004 95.979  141.537 1.00 56.42  ? 313 ALA   A O   1 
ATOM   1997 C CB  . ALA   A 1 313 ? 118.235 95.120  143.001 1.00 56.42  ? 313 ALA   A CB  1 
ATOM   1998 N N   . TRP   A 1 314 ? 121.264 95.867  143.764 1.00 55.22  ? 314 TRP   A N   1 
ATOM   1999 C CA  . TRP   A 1 314 ? 122.406 96.771  143.771 1.00 55.22  ? 314 TRP   A CA  1 
ATOM   2000 C C   . TRP   A 1 314 ? 123.579 96.165  143.019 1.00 55.22  ? 314 TRP   A C   1 
ATOM   2001 O O   . TRP   A 1 314 ? 124.137 96.801  142.116 1.00 55.22  ? 314 TRP   A O   1 
ATOM   2002 C CB  . TRP   A 1 314 ? 122.798 97.093  145.214 1.00 55.22  ? 314 TRP   A CB  1 
ATOM   2003 C CG  . TRP   A 1 314 ? 123.965 98.021  145.378 1.00 55.22  ? 314 TRP   A CG  1 
ATOM   2004 C CD1 . TRP   A 1 314 ? 125.280 97.724  145.187 1.00 55.22  ? 314 TRP   A CD1 1 
ATOM   2005 C CD2 . TRP   A 1 314 ? 123.924 99.383  145.823 1.00 55.22  ? 314 TRP   A CD2 1 
ATOM   2006 N NE1 . TRP   A 1 314 ? 126.057 98.822  145.456 1.00 55.22  ? 314 TRP   A NE1 1 
ATOM   2007 C CE2 . TRP   A 1 314 ? 125.248 99.852  145.850 1.00 55.22  ? 314 TRP   A CE2 1 
ATOM   2008 C CE3 . TRP   A 1 314 ? 122.896 100.252 146.188 1.00 55.22  ? 314 TRP   A CE3 1 
ATOM   2009 C CZ2 . TRP   A 1 314 ? 125.570 101.148 146.226 1.00 55.22  ? 314 TRP   A CZ2 1 
ATOM   2010 C CZ3 . TRP   A 1 314 ? 123.218 101.538 146.561 1.00 55.22  ? 314 TRP   A CZ3 1 
ATOM   2011 C CH2 . TRP   A 1 314 ? 124.543 101.974 146.577 1.00 55.22  ? 314 TRP   A CH2 1 
ATOM   2012 N N   . ILE   A 1 315 ? 123.938 94.920  143.351 1.00 57.00  ? 315 ILE   A N   1 
ATOM   2013 C CA  . ILE   A 1 315 ? 125.041 94.247  142.676 1.00 57.00  ? 315 ILE   A CA  1 
ATOM   2014 C C   . ILE   A 1 315 ? 124.791 94.167  141.181 1.00 57.00  ? 315 ILE   A C   1 
ATOM   2015 O O   . ILE   A 1 315 ? 125.707 94.388  140.383 1.00 57.00  ? 315 ILE   A O   1 
ATOM   2016 C CB  . ILE   A 1 315 ? 125.273 92.849  143.282 1.00 57.00  ? 315 ILE   A CB  1 
ATOM   2017 C CG1 . ILE   A 1 315 ? 125.722 92.958  144.737 1.00 57.00  ? 315 ILE   A CG1 1 
ATOM   2018 C CG2 . ILE   A 1 315 ? 126.306 92.081  142.481 1.00 57.00  ? 315 ILE   A CG2 1 
ATOM   2019 C CD1 . ILE   A 1 315 ? 127.050 93.638  144.913 1.00 57.00  ? 315 ILE   A CD1 1 
ATOM   2020 N N   . TYR   A 1 316 ? 123.563 93.867  140.766 1.00 54.42  ? 316 TYR   A N   1 
ATOM   2021 C CA  . TYR   A 1 316 ? 123.278 93.841  139.337 1.00 54.42  ? 316 TYR   A CA  1 
ATOM   2022 C C   . TYR   A 1 316 ? 123.392 95.235  138.732 1.00 54.42  ? 316 TYR   A C   1 
ATOM   2023 O O   . TYR   A 1 316 ? 124.334 95.515  137.990 1.00 54.42  ? 316 TYR   A O   1 
ATOM   2024 C CB  . TYR   A 1 316 ? 121.884 93.257  139.087 1.00 54.42  ? 316 TYR   A CB  1 
ATOM   2025 C CG  . TYR   A 1 316 ? 121.415 93.373  137.658 1.00 54.42  ? 316 TYR   A CG  1 
ATOM   2026 C CD1 . TYR   A 1 316 ? 122.186 92.893  136.612 1.00 54.42  ? 316 TYR   A CD1 1 
ATOM   2027 C CD2 . TYR   A 1 316 ? 120.193 93.952  137.356 1.00 54.42  ? 316 TYR   A CD2 1 
ATOM   2028 C CE1 . TYR   A 1 316 ? 121.758 92.994  135.307 1.00 54.42  ? 316 TYR   A CE1 1 
ATOM   2029 C CE2 . TYR   A 1 316 ? 119.757 94.058  136.056 1.00 54.42  ? 316 TYR   A CE2 1 
ATOM   2030 C CZ  . TYR   A 1 316 ? 120.542 93.578  135.036 1.00 54.42  ? 316 TYR   A CZ  1 
ATOM   2031 O OH  . TYR   A 1 316 ? 120.108 93.681  133.737 1.00 54.42  ? 316 TYR   A OH  1 
ATOM   2032 N N   . LEU   A 1 317 ? 122.502 96.142  139.115 1.00 51.83  ? 317 LEU   A N   1 
ATOM   2033 C CA  . LEU   A 1 317 ? 122.424 97.452  138.487 1.00 51.83  ? 317 LEU   A CA  1 
ATOM   2034 C C   . LEU   A 1 317 ? 123.692 98.270  138.663 1.00 51.83  ? 317 LEU   A C   1 
ATOM   2035 O O   . LEU   A 1 317 ? 124.488 98.373  137.726 1.00 51.83  ? 317 LEU   A O   1 
ATOM   2036 C CB  . LEU   A 1 317 ? 121.243 98.205  139.077 1.00 51.83  ? 317 LEU   A CB  1 
ATOM   2037 C CG  . LEU   A 1 317 ? 119.952 97.473  138.759 1.00 51.83  ? 317 LEU   A CG  1 
ATOM   2038 C CD1 . LEU   A 1 317 ? 118.821 98.200  139.365 1.00 51.83  ? 317 LEU   A CD1 1 
ATOM   2039 C CD2 . LEU   A 1 317 ? 119.775 97.418  137.258 1.00 51.83  ? 317 LEU   A CD2 1 
ATOM   2040 N N   . ARG   A 1 318 ? 123.958 98.726  139.888 1.00 51.42  ? 318 ARG   A N   1 
ATOM   2041 C CA  . ARG   A 1 318 ? 124.932 99.795  140.060 1.00 51.42  ? 318 ARG   A CA  1 
ATOM   2042 C C   . ARG   A 1 318 ? 126.345 99.318  139.784 1.00 51.42  ? 318 ARG   A C   1 
ATOM   2043 O O   . ARG   A 1 318 ? 127.266 100.130 139.649 1.00 51.42  ? 318 ARG   A O   1 
ATOM   2044 C CB  . ARG   A 1 318 ? 124.836 100.382 141.466 1.00 51.42  ? 318 ARG   A CB  1 
ATOM   2045 C CG  . ARG   A 1 318 ? 123.696 101.352 141.673 1.00 51.42  ? 318 ARG   A CG  1 
ATOM   2046 C CD  . ARG   A 1 318 ? 123.685 101.802 143.109 1.00 51.42  ? 318 ARG   A CD  1 
ATOM   2047 N NE  . ARG   A 1 318 ? 122.621 102.747 143.428 1.00 51.42  ? 318 ARG   A NE  1 
ATOM   2048 C CZ  . ARG   A 1 318 ? 122.817 104.048 143.606 1.00 51.42  ? 318 ARG   A CZ  1 
ATOM   2049 N NH1 . ARG   A 1 318 ? 121.798 104.840 143.904 1.00 51.42  ? 318 ARG   A NH1 1 
ATOM   2050 N NH2 . ARG   A 1 318 ? 124.035 104.555 143.494 1.00 51.42  ? 318 ARG   A NH2 1 
ATOM   2051 N N   . HIS   A 1 319 ? 126.547 98.006  139.707 1.00 55.89  ? 319 HIS   A N   1 
ATOM   2052 C CA  . HIS   A 1 319 ? 127.881 97.523  139.381 1.00 55.89  ? 319 HIS   A CA  1 
ATOM   2053 C C   . HIS   A 1 319 ? 127.955 96.951  137.976 1.00 55.89  ? 319 HIS   A C   1 
ATOM   2054 O O   . HIS   A 1 319 ? 128.743 97.424  137.155 1.00 55.89  ? 319 HIS   A O   1 
ATOM   2055 C CB  . HIS   A 1 319 ? 128.344 96.509  140.422 1.00 55.89  ? 319 HIS   A CB  1 
ATOM   2056 C CG  . HIS   A 1 319 ? 128.734 97.149  141.710 1.00 55.89  ? 319 HIS   A CG  1 
ATOM   2057 N ND1 . HIS   A 1 319 ? 127.814 97.716  142.564 1.00 55.89  ? 319 HIS   A ND1 1 
ATOM   2058 C CD2 . HIS   A 1 319 ? 129.949 97.397  142.246 1.00 55.89  ? 319 HIS   A CD2 1 
ATOM   2059 C CE1 . HIS   A 1 319 ? 128.445 98.246  143.594 1.00 55.89  ? 319 HIS   A CE1 1 
ATOM   2060 N NE2 . HIS   A 1 319 ? 129.741 98.072  143.421 1.00 55.89  ? 319 HIS   A NE2 1 
ATOM   2061 N N   . TYR   A 1 320 ? 127.146 95.941  137.667 1.00 52.25  ? 320 TYR   A N   1 
ATOM   2062 C CA  . TYR   A 1 320 ? 127.254 95.352  136.347 1.00 52.25  ? 320 TYR   A CA  1 
ATOM   2063 C C   . TYR   A 1 320 ? 126.857 96.334  135.252 1.00 52.25  ? 320 TYR   A C   1 
ATOM   2064 O O   . TYR   A 1 320 ? 127.581 96.455  134.261 1.00 52.25  ? 320 TYR   A O   1 
ATOM   2065 C CB  . TYR   A 1 320 ? 126.404 94.086  136.269 1.00 52.25  ? 320 TYR   A CB  1 
ATOM   2066 C CG  . TYR   A 1 320 ? 126.356 93.476  134.894 1.00 52.25  ? 320 TYR   A CG  1 
ATOM   2067 C CD1 . TYR   A 1 320 ? 127.521 93.152  134.221 1.00 52.25  ? 320 TYR   A CD1 1 
ATOM   2068 C CD2 . TYR   A 1 320 ? 125.147 93.217  134.271 1.00 52.25  ? 320 TYR   A CD2 1 
ATOM   2069 C CE1 . TYR   A 1 320 ? 127.485 92.594  132.966 1.00 52.25  ? 320 TYR   A CE1 1 
ATOM   2070 C CE2 . TYR   A 1 320 ? 125.102 92.656  133.015 1.00 52.25  ? 320 TYR   A CE2 1 
ATOM   2071 C CZ  . TYR   A 1 320 ? 126.273 92.347  132.368 1.00 52.25  ? 320 TYR   A CZ  1 
ATOM   2072 O OH  . TYR   A 1 320 ? 126.231 91.788  131.113 1.00 52.25  ? 320 TYR   A OH  1 
ATOM   2073 N N   . ILE   A 1 321 ? 125.745 97.060  135.408 1.00 49.72  ? 321 ILE   A N   1 
ATOM   2074 C CA  . ILE   A 1 321 ? 125.314 97.944  134.333 1.00 49.72  ? 321 ILE   A CA  1 
ATOM   2075 C C   . ILE   A 1 321 ? 126.269 99.119  134.159 1.00 49.72  ? 321 ILE   A C   1 
ATOM   2076 O O   . ILE   A 1 321 ? 126.607 99.479  133.030 1.00 49.72  ? 321 ILE   A O   1 
ATOM   2077 C CB  . ILE   A 1 321 ? 123.878 98.418  134.587 1.00 49.72  ? 321 ILE   A CB  1 
ATOM   2078 C CG1 . ILE   A 1 321 ? 122.935 97.218  134.636 1.00 49.72  ? 321 ILE   A CG1 1 
ATOM   2079 C CG2 . ILE   A 1 321 ? 123.443 99.393  133.516 1.00 49.72  ? 321 ILE   A CG2 1 
ATOM   2080 C CD1 . ILE   A 1 321 ? 122.942 96.389  133.383 1.00 49.72  ? 321 ILE   A CD1 1 
ATOM   2081 N N   . ASN   A 1 322 ? 126.730 99.729  135.251 1.00 47.15  ? 322 ASN   A N   1 
ATOM   2082 C CA  . ASN   A 1 322 ? 127.678 100.829 135.134 1.00 47.15  ? 322 ASN   A CA  1 
ATOM   2083 C C   . ASN   A 1 322 ? 129.054 100.381 134.658 1.00 47.15  ? 322 ASN   A C   1 
ATOM   2084 O O   . ASN   A 1 322 ? 129.716 101.131 133.934 1.00 47.15  ? 322 ASN   A O   1 
ATOM   2085 C CB  . ASN   A 1 322 ? 127.806 101.564 136.465 1.00 47.15  ? 322 ASN   A CB  1 
ATOM   2086 C CG  . ASN   A 1 322 ? 126.632 102.469 136.740 1.00 47.15  ? 322 ASN   A CG  1 
ATOM   2087 O OD1 . ASN   A 1 322 ? 125.555 102.290 136.181 1.00 47.15  ? 322 ASN   A OD1 1 
ATOM   2088 N ND2 . ASN   A 1 322 ? 126.835 103.456 137.600 1.00 47.15  ? 322 ASN   A ND2 1 
ATOM   2089 N N   . LEU   A 1 323 ? 129.508 99.186  135.041 1.00 49.32  ? 323 LEU   A N   1 
ATOM   2090 C CA  . LEU   A 1 323 ? 130.736 98.649  134.472 1.00 49.32  ? 323 LEU   A CA  1 
ATOM   2091 C C   . LEU   A 1 323 ? 130.583 98.419  132.979 1.00 49.32  ? 323 LEU   A C   1 
ATOM   2092 O O   . LEU   A 1 323 ? 131.497 98.713  132.202 1.00 49.32  ? 323 LEU   A O   1 
ATOM   2093 C CB  . LEU   A 1 323 ? 131.115 97.350  135.180 1.00 49.32  ? 323 LEU   A CB  1 
ATOM   2094 C CG  . LEU   A 1 323 ? 132.230 97.424  136.218 1.00 49.32  ? 323 LEU   A CG  1 
ATOM   2095 C CD1 . LEU   A 1 323 ? 131.850 98.358  137.336 1.00 49.32  ? 323 LEU   A CD1 1 
ATOM   2096 C CD2 . LEU   A 1 323 ? 132.524 96.040  136.765 1.00 49.32  ? 323 LEU   A CD2 1 
ATOM   2097 N N   . LYS   A 1 324 ? 129.428 97.898  132.562 1.00 48.97  ? 324 LYS   A N   1 
ATOM   2098 C CA  . LYS   A 1 324 ? 129.163 97.736  131.141 1.00 48.97  ? 324 LYS   A CA  1 
ATOM   2099 C C   . LYS   A 1 324 ? 129.161 99.083  130.433 1.00 48.97  ? 324 LYS   A C   1 
ATOM   2100 O O   . LYS   A 1 324 ? 129.651 99.198  129.310 1.00 48.97  ? 324 LYS   A O   1 
ATOM   2101 C CB  . LYS   A 1 324 ? 127.832 97.017  130.941 1.00 48.97  ? 324 LYS   A CB  1 
ATOM   2102 C CG  . LYS   A 1 324 ? 127.501 96.725  129.496 1.00 48.97  ? 324 LYS   A CG  1 
ATOM   2103 C CD  . LYS   A 1 324 ? 126.218 95.926  129.370 1.00 48.97  ? 324 LYS   A CD  1 
ATOM   2104 C CE  . LYS   A 1 324 ? 125.008 96.800  129.644 1.00 48.97  ? 324 LYS   A CE  1 
ATOM   2105 N NZ  . LYS   A 1 324 ? 123.734 96.076  129.395 1.00 48.97  ? 324 LYS   A NZ  1 
ATOM   2106 N N   . ILE   A 1 325 ? 128.636 100.121 131.090 1.00 46.61  ? 325 ILE   A N   1 
ATOM   2107 C CA  . ILE   A 1 325 ? 128.568 101.447 130.480 1.00 46.61  ? 325 ILE   A CA  1 
ATOM   2108 C C   . ILE   A 1 325 ? 129.947 102.082 130.351 1.00 46.61  ? 325 ILE   A C   1 
ATOM   2109 O O   . ILE   A 1 325 ? 130.246 102.718 129.337 1.00 46.61  ? 325 ILE   A O   1 
ATOM   2110 C CB  . ILE   A 1 325 ? 127.605 102.349 131.274 1.00 46.61  ? 325 ILE   A CB  1 
ATOM   2111 C CG1 . ILE   A 1 325 ? 126.159 101.998 130.936 1.00 46.61  ? 325 ILE   A CG1 1 
ATOM   2112 C CG2 . ILE   A 1 325 ? 127.869 103.809 130.986 1.00 46.61  ? 325 ILE   A CG2 1 
ATOM   2113 C CD1 . ILE   A 1 325 ? 125.151 102.731 131.771 1.00 46.61  ? 325 ILE   A CD1 1 
ATOM   2114 N N   . LEU   A 1 326 ? 130.790 101.864 131.356 1.00 47.86  ? 326 LEU   A N   1 
ATOM   2115 C CA  . LEU   A 1 326 ? 132.154 102.369 131.333 1.00 47.86  ? 326 LEU   A CA  1 
ATOM   2116 C C   . LEU   A 1 326 ? 132.870 101.669 130.186 1.00 47.86  ? 326 LEU   A C   1 
ATOM   2117 O O   . LEU   A 1 326 ? 133.448 102.317 129.313 1.00 47.86  ? 326 LEU   A O   1 
ATOM   2118 C CB  . LEU   A 1 326 ? 132.861 102.081 132.658 1.00 47.86  ? 326 LEU   A CB  1 
ATOM   2119 C CG  . LEU   A 1 326 ? 132.928 103.239 133.656 1.00 47.86  ? 326 LEU   A CG  1 
ATOM   2120 C CD1 . LEU   A 1 326 ? 131.892 103.064 134.755 1.00 47.86  ? 326 LEU   A CD1 1 
ATOM   2121 C CD2 . LEU   A 1 326 ? 134.326 103.360 134.246 1.00 47.86  ? 326 LEU   A CD2 1 
ATOM   2122 N N   . TRP   A 1 327 ? 132.826 100.339 130.191 1.00 49.25  ? 327 TRP   A N   1 
ATOM   2123 C CA  . TRP   A 1 327 ? 133.436 99.554  129.126 1.00 49.25  ? 327 TRP   A CA  1 
ATOM   2124 C C   . TRP   A 1 327 ? 132.934 100.014 127.765 1.00 49.25  ? 327 TRP   A C   1 
ATOM   2125 O O   . TRP   A 1 327 ? 133.697 100.067 126.795 1.00 49.25  ? 327 TRP   A O   1 
ATOM   2126 C CB  . TRP   A 1 327 ? 133.133 98.073  129.332 1.00 49.25  ? 327 TRP   A CB  1 
ATOM   2127 C CG  . TRP   A 1 327 ? 133.711 97.194  128.288 1.00 49.25  ? 327 TRP   A CG  1 
ATOM   2128 C CD1 . TRP   A 1 327 ? 133.026 96.439  127.387 1.00 49.25  ? 327 TRP   A CD1 1 
ATOM   2129 C CD2 . TRP   A 1 327 ? 135.100 96.958  128.039 1.00 49.25  ? 327 TRP   A CD2 1 
ATOM   2130 N NE1 . TRP   A 1 327 ? 133.902 95.750  126.585 1.00 49.25  ? 327 TRP   A NE1 1 
ATOM   2131 C CE2 . TRP   A 1 327 ? 135.181 96.051  126.967 1.00 49.25  ? 327 TRP   A CE2 1 
ATOM   2132 C CE3 . TRP   A 1 327 ? 136.282 97.427  128.618 1.00 49.25  ? 327 TRP   A CE3 1 
ATOM   2133 C CZ2 . TRP   A 1 327 ? 136.397 95.605  126.460 1.00 49.25  ? 327 TRP   A CZ2 1 
ATOM   2134 C CZ3 . TRP   A 1 327 ? 137.487 96.984  128.113 1.00 49.25  ? 327 TRP   A CZ3 1 
ATOM   2135 C CH2 . TRP   A 1 327 ? 137.536 96.083  127.045 1.00 49.25  ? 327 TRP   A CH2 1 
ATOM   2136 N N   . SER   A 1 328 ? 131.646 100.340 127.682 1.00 46.18  ? 328 SER   A N   1 
ATOM   2137 C CA  . SER   A 1 328 ? 131.035 100.894 126.488 1.00 46.18  ? 328 SER   A CA  1 
ATOM   2138 C C   . SER   A 1 328 ? 131.728 102.181 126.088 1.00 46.18  ? 328 SER   A C   1 
ATOM   2139 O O   . SER   A 1 328 ? 132.058 102.363 124.920 1.00 46.18  ? 328 SER   A O   1 
ATOM   2140 C CB  . SER   A 1 328 ? 129.552 101.150 126.725 1.00 46.18  ? 328 SER   A CB  1 
ATOM   2141 O OG  . SER   A 1 328 ? 128.978 101.817 125.623 1.00 46.18  ? 328 SER   A OG  1 
ATOM   2142 N N   . VAL   A 1 329 ? 131.961 103.066 127.050 1.00 43.62  ? 329 VAL   A N   1 
ATOM   2143 C CA  . VAL   A 1 329 ? 132.713 104.284 126.780 1.00 43.62  ? 329 VAL   A CA  1 
ATOM   2144 C C   . VAL   A 1 329 ? 134.032 103.875 126.149 1.00 43.62  ? 329 VAL   A C   1 
ATOM   2145 O O   . VAL   A 1 329 ? 134.238 104.092 124.952 1.00 43.62  ? 329 VAL   A O   1 
ATOM   2146 C CB  . VAL   A 1 329 ? 132.939 105.121 128.050 1.00 43.62  ? 329 VAL   A CB  1 
ATOM   2147 C CG1 . VAL   A 1 329 ? 133.946 106.217 127.780 1.00 43.62  ? 329 VAL   A CG1 1 
ATOM   2148 C CG2 . VAL   A 1 329 ? 131.632 105.721 128.525 1.00 43.62  ? 329 VAL   A CG2 1 
ATOM   2149 N N   . LEU   A 1 330 ? 134.856 103.148 126.906 1.00 46.12  ? 330 LEU   A N   1 
ATOM   2150 C CA  . LEU   A 1 330 ? 136.215 102.819 126.483 1.00 46.12  ? 330 LEU   A CA  1 
ATOM   2151 C C   . LEU   A 1 330 ? 136.289 102.202 125.088 1.00 46.12  ? 330 LEU   A C   1 
ATOM   2152 O O   . LEU   A 1 330 ? 137.203 102.513 124.320 1.00 46.12  ? 330 LEU   A O   1 
ATOM   2153 C CB  . LEU   A 1 330 ? 136.869 101.869 127.487 1.00 46.12  ? 330 LEU   A CB  1 
ATOM   2154 C CG  . LEU   A 1 330 ? 137.396 102.497 128.775 1.00 46.12  ? 330 LEU   A CG  1 
ATOM   2155 C CD1 . LEU   A 1 330 ? 137.623 101.431 129.830 1.00 46.12  ? 330 LEU   A CD1 1 
ATOM   2156 C CD2 . LEU   A 1 330 ? 138.670 103.274 128.508 1.00 46.12  ? 330 LEU   A CD2 1 
ATOM   2157 N N   . THR   A 1 331 ? 135.345 101.322 124.748 1.00 46.66  ? 331 THR   A N   1 
ATOM   2158 C CA  . THR   A 1 331 ? 135.437 100.632 123.466 1.00 46.66  ? 331 THR   A CA  1 
ATOM   2159 C C   . THR   A 1 331 ? 134.605 101.310 122.382 1.00 46.66  ? 331 THR   A C   1 
ATOM   2160 O O   . THR   A 1 331 ? 135.150 101.748 121.364 1.00 46.66  ? 331 THR   A O   1 
ATOM   2161 C CB  . THR   A 1 331 ? 135.015 99.176  123.627 1.00 46.66  ? 331 THR   A CB  1 
ATOM   2162 O OG1 . THR   A 1 331 ? 133.616 99.110  123.922 1.00 46.66  ? 331 THR   A OG1 1 
ATOM   2163 C CG2 . THR   A 1 331 ? 135.792 98.542  124.750 1.00 46.66  ? 331 THR   A CG2 1 
ATOM   2164 N N   . GLN   A 1 332 ? 133.290 101.405 122.575 1.00 45.65  ? 332 GLN   A N   1 
ATOM   2165 C CA  . GLN   A 1 332 ? 132.381 101.883 121.547 1.00 45.65  ? 332 GLN   A CA  1 
ATOM   2166 C C   . GLN   A 1 332 ? 132.219 103.393 121.534 1.00 45.65  ? 332 GLN   A C   1 
ATOM   2167 O O   . GLN   A 1 332 ? 131.339 103.892 120.828 1.00 45.65  ? 332 GLN   A O   1 
ATOM   2168 C CB  . GLN   A 1 332 ? 130.999 101.242 121.710 1.00 45.65  ? 332 GLN   A CB  1 
ATOM   2169 C CG  . GLN   A 1 332 ? 131.022 99.803  122.155 1.00 45.65  ? 332 GLN   A CG  1 
ATOM   2170 C CD  . GLN   A 1 332 ? 129.643 99.185  122.164 1.00 45.65  ? 332 GLN   A CD  1 
ATOM   2171 O OE1 . GLN   A 1 332 ? 128.637 99.891  122.163 1.00 45.65  ? 332 GLN   A OE1 1 
ATOM   2172 N NE2 . GLN   A 1 332 ? 129.588 97.861  122.174 1.00 45.65  ? 332 GLN   A NE2 1 
ATOM   2173 N N   . PHE   A 1 333 ? 133.021 104.140 122.292 1.00 42.48  ? 333 PHE   A N   1 
ATOM   2174 C CA  . PHE   A 1 333 ? 132.967 105.587 122.191 1.00 42.48  ? 333 PHE   A CA  1 
ATOM   2175 C C   . PHE   A 1 333 ? 133.694 106.022 120.930 1.00 42.48  ? 333 PHE   A C   1 
ATOM   2176 O O   . PHE   A 1 333 ? 133.281 106.962 120.248 1.00 42.48  ? 333 PHE   A O   1 
ATOM   2177 C CB  . PHE   A 1 333 ? 133.596 106.179 123.453 1.00 42.48  ? 333 PHE   A CB  1 
ATOM   2178 C CG  . PHE   A 1 333 ? 133.425 107.657 123.616 1.00 42.48  ? 333 PHE   A CG  1 
ATOM   2179 C CD1 . PHE   A 1 333 ? 132.220 108.172 124.042 1.00 42.48  ? 333 PHE   A CD1 1 
ATOM   2180 C CD2 . PHE   A 1 333 ? 134.476 108.522 123.404 1.00 42.48  ? 333 PHE   A CD2 1 
ATOM   2181 C CE1 . PHE   A 1 333 ? 132.062 109.517 124.231 1.00 42.48  ? 333 PHE   A CE1 1 
ATOM   2182 C CE2 . PHE   A 1 333 ? 134.318 109.872 123.587 1.00 42.48  ? 333 PHE   A CE2 1 
ATOM   2183 C CZ  . PHE   A 1 333 ? 133.109 110.369 124.000 1.00 42.48  ? 333 PHE   A CZ  1 
ATOM   2184 N N   . ARG   A 1 334 ? 134.770 105.311 120.597 1.00 45.39  ? 334 ARG   A N   1 
ATOM   2185 C CA  . ARG   A 1 334 ? 135.517 105.491 119.362 1.00 45.39  ? 334 ARG   A CA  1 
ATOM   2186 C C   . ARG   A 1 334 ? 134.823 104.800 118.197 1.00 45.39  ? 334 ARG   A C   1 
ATOM   2187 O O   . ARG   A 1 334 ? 134.545 105.419 117.165 1.00 45.39  ? 334 ARG   A O   1 
ATOM   2188 C CB  . ARG   A 1 334 ? 136.931 104.923 119.507 1.00 45.39  ? 334 ARG   A CB  1 
ATOM   2189 C CG  . ARG   A 1 334 ? 137.771 105.550 120.599 1.00 45.39  ? 334 ARG   A CG  1 
ATOM   2190 C CD  . ARG   A 1 334 ? 137.635 104.784 121.895 1.00 45.39  ? 334 ARG   A CD  1 
ATOM   2191 N NE  . ARG   A 1 334 ? 137.994 103.380 121.731 1.00 45.39  ? 334 ARG   A NE  1 
ATOM   2192 C CZ  . ARG   A 1 334 ? 139.233 102.912 121.822 1.00 45.39  ? 334 ARG   A CZ  1 
ATOM   2193 N NH1 . ARG   A 1 334 ? 139.468 101.618 121.656 1.00 45.39  ? 334 ARG   A NH1 1 
ATOM   2194 N NH2 . ARG   A 1 334 ? 140.237 103.736 122.083 1.00 45.39  ? 334 ARG   A NH2 1 
ATOM   2195 N N   . THR   A 1 335 ? 134.549 103.508 118.364 1.00 47.83  ? 335 THR   A N   1 
ATOM   2196 C CA  . THR   A 1 335 ? 134.118 102.631 117.283 1.00 47.83  ? 335 THR   A CA  1 
ATOM   2197 C C   . THR   A 1 335 ? 132.782 103.041 116.678 1.00 47.83  ? 335 THR   A C   1 
ATOM   2198 O O   . THR   A 1 335 ? 132.580 102.907 115.468 1.00 47.83  ? 335 THR   A O   1 
ATOM   2199 C CB  . THR   A 1 335 ? 134.033 101.190 117.789 1.00 47.83  ? 335 THR   A CB  1 
ATOM   2200 O OG1 . THR   A 1 335 ? 135.160 100.913 118.629 1.00 47.83  ? 335 THR   A OG1 1 
ATOM   2201 C CG2 . THR   A 1 335 ? 134.032 100.217 116.625 1.00 47.83  ? 335 THR   A CG2 1 
ATOM   2202 N N   . GLU   A 1 336 ? 131.864 103.534 117.501 1.00 48.59  ? 336 GLU   A N   1 
ATOM   2203 C CA  . GLU   A 1 336 ? 130.498 103.791 117.075 1.00 48.59  ? 336 GLU   A CA  1 
ATOM   2204 C C   . GLU   A 1 336 ? 130.306 105.268 116.766 1.00 48.59  ? 336 GLU   A C   1 
ATOM   2205 O O   . GLU   A 1 336 ? 130.710 106.133 117.547 1.00 48.59  ? 336 GLU   A O   1 
ATOM   2206 C CB  . GLU   A 1 336 ? 129.512 103.356 118.158 1.00 48.59  ? 336 GLU   A CB  1 
ATOM   2207 C CG  . GLU   A 1 336 ? 128.075 103.195 117.698 1.00 48.59  ? 336 GLU   A CG  1 
ATOM   2208 C CD  . GLU   A 1 336 ? 127.860 101.914 116.918 1.00 48.59  ? 336 GLU   A CD  1 
ATOM   2209 O OE1 . GLU   A 1 336 ? 128.580 100.930 117.186 1.00 48.59  ? 336 GLU   A OE1 1 
ATOM   2210 O OE2 . GLU   A 1 336 ? 126.966 101.883 116.047 1.00 48.59  ? 336 GLU   A OE2 1 
ATOM   2211 N N   . GLY   A 1 337 ? 129.709 105.552 115.627 1.00 47.03  ? 337 GLY   A N   1 
ATOM   2212 C CA  . GLY   A 1 337 ? 129.257 106.906 115.313 1.00 47.03  ? 337 GLY   A CA  1 
ATOM   2213 C C   . GLY   A 1 337 ? 130.388 107.787 114.797 1.00 47.03  ? 337 GLY   A C   1 
ATOM   2214 O O   . GLY   A 1 337 ? 131.173 107.361 113.959 1.00 47.03  ? 337 GLY   A O   1 
ATOM   2215 N N   . ASN   A 1 338 ? 130.456 109.015 115.309 1.00 44.45  ? 338 ASN   A N   1 
ATOM   2216 C CA  . ASN   A 1 338 ? 131.364 110.040 114.807 1.00 44.45  ? 338 ASN   A CA  1 
ATOM   2217 C C   . ASN   A 1 338 ? 132.459 110.275 115.835 1.00 44.45  ? 338 ASN   A C   1 
ATOM   2218 O O   . ASN   A 1 338 ? 132.165 110.521 117.007 1.00 44.45  ? 338 ASN   A O   1 
ATOM   2219 C CB  . ASN   A 1 338 ? 130.609 111.343 114.527 1.00 44.45  ? 338 ASN   A CB  1 
ATOM   2220 C CG  . ASN   A 1 338 ? 131.074 112.032 113.264 1.00 44.45  ? 338 ASN   A CG  1 
ATOM   2221 O OD1 . ASN   A 1 338 ? 132.192 111.818 112.799 1.00 44.45  ? 338 ASN   A OD1 1 
ATOM   2222 N ND2 . ASN   A 1 338 ? 130.216 112.873 112.703 1.00 44.45  ? 338 ASN   A ND2 1 
ATOM   2223 N N   . TYR   A 1 339 ? 133.715 110.209 115.399 1.00 41.19  ? 339 TYR   A N   1 
ATOM   2224 C CA  . TYR   A 1 339 ? 134.827 110.359 116.329 1.00 41.19  ? 339 TYR   A CA  1 
ATOM   2225 C C   . TYR   A 1 339 ? 135.889 111.329 115.815 1.00 41.19  ? 339 TYR   A C   1 
ATOM   2226 O O   . TYR   A 1 339 ? 137.032 111.290 116.284 1.00 41.19  ? 339 TYR   A O   1 
ATOM   2227 C CB  . TYR   A 1 339 ? 135.443 108.989 116.624 1.00 41.19  ? 339 TYR   A CB  1 
ATOM   2228 C CG  . TYR   A 1 339 ? 136.322 108.946 117.850 1.00 41.19  ? 339 TYR   A CG  1 
ATOM   2229 C CD1 . TYR   A 1 339 ? 135.797 109.156 119.111 1.00 41.19  ? 339 TYR   A CD1 1 
ATOM   2230 C CD2 . TYR   A 1 339 ? 137.675 108.678 117.742 1.00 41.19  ? 339 TYR   A CD2 1 
ATOM   2231 C CE1 . TYR   A 1 339 ? 136.595 109.114 120.226 1.00 41.19  ? 339 TYR   A CE1 1 
ATOM   2232 C CE2 . TYR   A 1 339 ? 138.480 108.633 118.849 1.00 41.19  ? 339 TYR   A CE2 1 
ATOM   2233 C CZ  . TYR   A 1 339 ? 137.936 108.852 120.089 1.00 41.19  ? 339 TYR   A CZ  1 
ATOM   2234 O OH  . TYR   A 1 339 ? 138.744 108.801 121.196 1.00 41.19  ? 339 TYR   A OH  1 
ATOM   2235 N N   . VAL   A 1 340 ? 135.546 112.200 114.872 1.00 37.03  ? 340 VAL   A N   1 
ATOM   2236 C CA  . VAL   A 1 340 ? 136.448 113.243 114.401 1.00 37.03  ? 340 VAL   A CA  1 
ATOM   2237 C C   . VAL   A 1 340 ? 135.950 114.566 114.960 1.00 37.03  ? 340 VAL   A C   1 
ATOM   2238 O O   . VAL   A 1 340 ? 134.827 114.986 114.660 1.00 37.03  ? 340 VAL   A O   1 
ATOM   2239 C CB  . VAL   A 1 340 ? 136.514 113.279 112.867 1.00 37.03  ? 340 VAL   A CB  1 
ATOM   2240 C CG1 . VAL   A 1 340 ? 137.154 114.567 112.394 1.00 37.03  ? 340 VAL   A CG1 1 
ATOM   2241 C CG2 . VAL   A 1 340 ? 137.278 112.082 112.342 1.00 37.03  ? 340 VAL   A CG2 1 
ATOM   2242 N N   . LEU   A 1 341 ? 136.775 115.218 115.780 1.00 32.50  ? 341 LEU   A N   1 
ATOM   2243 C CA  . LEU   A 1 341 ? 136.377 116.472 116.404 1.00 32.50  ? 341 LEU   A CA  1 
ATOM   2244 C C   . LEU   A 1 341 ? 136.046 117.517 115.346 1.00 32.50  ? 341 LEU   A C   1 
ATOM   2245 O O   . LEU   A 1 341 ? 136.737 117.651 114.335 1.00 32.50  ? 341 LEU   A O   1 
ATOM   2246 C CB  . LEU   A 1 341 ? 137.488 116.993 117.314 1.00 32.50  ? 341 LEU   A CB  1 
ATOM   2247 C CG  . LEU   A 1 341 ? 137.262 118.346 117.993 1.00 32.50  ? 341 LEU   A CG  1 
ATOM   2248 C CD1 . LEU   A 1 341 ? 135.936 118.379 118.722 1.00 32.50  ? 341 LEU   A CD1 1 
ATOM   2249 C CD2 . LEU   A 1 341 ? 138.391 118.663 118.945 1.00 32.50  ? 341 LEU   A CD2 1 
ATOM   2250 N N   . ASN   A 1 342 ? 134.971 118.261 115.591 1.00 31.80  ? 342 ASN   A N   1 
ATOM   2251 C CA  . ASN   A 1 342 ? 134.515 119.281 114.653 1.00 31.80  ? 342 ASN   A CA  1 
ATOM   2252 C C   . ASN   A 1 342 ? 133.789 120.345 115.458 1.00 31.80  ? 342 ASN   A C   1 
ATOM   2253 O O   . ASN   A 1 342 ? 132.648 120.136 115.873 1.00 31.80  ? 342 ASN   A O   1 
ATOM   2254 C CB  . ASN   A 1 342 ? 133.609 118.679 113.590 1.00 31.80  ? 342 ASN   A CB  1 
ATOM   2255 C CG  . ASN   A 1 342 ? 133.341 119.626 112.448 1.00 31.80  ? 342 ASN   A CG  1 
ATOM   2256 O OD1 . ASN   A 1 342 ? 133.812 120.759 112.441 1.00 31.80  ? 342 ASN   A OD1 1 
ATOM   2257 N ND2 . ASN   A 1 342 ? 132.587 119.162 111.464 1.00 31.80  ? 342 ASN   A ND2 1 
ATOM   2258 N N   . PHE   A 1 343 ? 134.452 121.476 115.687 1.00 30.86  ? 343 PHE   A N   1 
ATOM   2259 C CA  . PHE   A 1 343 ? 133.847 122.557 116.451 1.00 30.86  ? 343 PHE   A CA  1 
ATOM   2260 C C   . PHE   A 1 343 ? 132.726 123.244 115.682 1.00 30.86  ? 343 PHE   A C   1 
ATOM   2261 O O   . PHE   A 1 343 ? 131.771 123.728 116.297 1.00 30.86  ? 343 PHE   A O   1 
ATOM   2262 C CB  . PHE   A 1 343 ? 134.912 123.576 116.847 1.00 30.86  ? 343 PHE   A CB  1 
ATOM   2263 C CG  . PHE   A 1 343 ? 135.663 123.216 118.095 1.00 30.86  ? 343 PHE   A CG  1 
ATOM   2264 C CD1 . PHE   A 1 343 ? 137.032 123.049 118.070 1.00 30.86  ? 343 PHE   A CD1 1 
ATOM   2265 C CD2 . PHE   A 1 343 ? 135.001 123.052 119.294 1.00 30.86  ? 343 PHE   A CD2 1 
ATOM   2266 C CE1 . PHE   A 1 343 ? 137.720 122.724 119.211 1.00 30.86  ? 343 PHE   A CE1 1 
ATOM   2267 C CE2 . PHE   A 1 343 ? 135.690 122.728 120.437 1.00 30.86  ? 343 PHE   A CE2 1 
ATOM   2268 C CZ  . PHE   A 1 343 ? 137.050 122.564 120.395 1.00 30.86  ? 343 PHE   A CZ  1 
ATOM   2269 N N   . ALA   A 1 344 ? 132.827 123.307 114.354 1.00 30.40  ? 344 ALA   A N   1 
ATOM   2270 C CA  . ALA   A 1 344 ? 131.781 123.939 113.556 1.00 30.40  ? 344 ALA   A CA  1 
ATOM   2271 C C   . ALA   A 1 344 ? 130.473 123.169 113.658 1.00 30.40  ? 344 ALA   A C   1 
ATOM   2272 O O   . ALA   A 1 344 ? 129.417 123.747 113.931 1.00 30.40  ? 344 ALA   A O   1 
ATOM   2273 C CB  . ALA   A 1 344 ? 132.228 124.039 112.101 1.00 30.40  ? 344 ALA   A CB  1 
ATOM   2274 N N   . THR   A 1 345 ? 130.529 121.860 113.442 1.00 34.35  ? 345 THR   A N   1 
ATOM   2275 C CA  . THR   A 1 345 ? 129.381 120.976 113.560 1.00 34.35  ? 345 THR   A CA  1 
ATOM   2276 C C   . THR   A 1 345 ? 128.915 120.842 115.002 1.00 34.35  ? 345 THR   A C   1 
ATOM   2277 O O   . THR   A 1 345 ? 127.769 120.446 115.241 1.00 34.35  ? 345 THR   A O   1 
ATOM   2278 C CB  . THR   A 1 345 ? 129.741 119.608 112.962 1.00 34.35  ? 345 THR   A CB  1 
ATOM   2279 O OG1 . THR   A 1 345 ? 129.781 119.720 111.536 1.00 34.35  ? 345 THR   A OG1 1 
ATOM   2280 C CG2 . THR   A 1 345 ? 128.742 118.522 113.330 1.00 34.35  ? 345 THR   A CG2 1 
ATOM   2281 N N   . GLN   A 1 346 ? 129.757 121.230 115.962 1.00 34.78  ? 346 GLN   A N   1 
ATOM   2282 C CA  . GLN   A 1 346 ? 129.437 121.208 117.384 1.00 34.78  ? 346 GLN   A CA  1 
ATOM   2283 C C   . GLN   A 1 346 ? 129.258 119.778 117.866 1.00 34.78  ? 346 GLN   A C   1 
ATOM   2284 O O   . GLN   A 1 346 ? 128.234 119.441 118.464 1.00 34.78  ? 346 GLN   A O   1 
ATOM   2285 C CB  . GLN   A 1 346 ? 128.182 122.039 117.670 1.00 34.78  ? 346 GLN   A CB  1 
ATOM   2286 C CG  . GLN   A 1 346 ? 128.009 122.473 119.105 1.00 34.78  ? 346 GLN   A CG  1 
ATOM   2287 C CD  . GLN   A 1 346 ? 126.780 123.328 119.295 1.00 34.78  ? 346 GLN   A CD  1 
ATOM   2288 O OE1 . GLN   A 1 346 ? 125.994 123.512 118.369 1.00 34.78  ? 346 GLN   A OE1 1 
ATOM   2289 N NE2 . GLN   A 1 346 ? 126.603 123.855 120.499 1.00 34.78  ? 346 GLN   A NE2 1 
ATOM   2290 N N   . GLN   A 1 347 ? 130.245 118.926 117.603 1.00 36.17  ? 347 GLN   A N   1 
ATOM   2291 C CA  . GLN   A 1 347 ? 130.239 117.553 118.101 1.00 36.17  ? 347 GLN   A CA  1 
ATOM   2292 C C   . GLN   A 1 347 ? 131.542 117.352 118.873 1.00 36.17  ? 347 GLN   A C   1 
ATOM   2293 O O   . GLN   A 1 347 ? 132.645 117.486 118.336 1.00 36.17  ? 347 GLN   A O   1 
ATOM   2294 C CB  . GLN   A 1 347 ? 130.042 116.543 116.961 1.00 36.17  ? 347 GLN   A CB  1 
ATOM   2295 C CG  . GLN   A 1 347 ? 131.230 116.260 116.084 1.00 36.17  ? 347 GLN   A CG  1 
ATOM   2296 C CD  . GLN   A 1 347 ? 131.949 115.012 116.514 1.00 36.17  ? 347 GLN   A CD  1 
ATOM   2297 O OE1 . GLN   A 1 347 ? 131.342 114.087 117.040 1.00 36.17  ? 347 GLN   A OE1 1 
ATOM   2298 N NE2 . GLN   A 1 347 ? 133.250 114.981 116.303 1.00 36.17  ? 347 GLN   A NE2 1 
ATOM   2299 N N   . TYR   A 1 348 ? 131.407 117.070 120.168 1.00 38.02  ? 348 TYR   A N   1 
ATOM   2300 C CA  . TYR   A 1 348 ? 132.557 116.997 121.056 1.00 38.02  ? 348 TYR   A CA  1 
ATOM   2301 C C   . TYR   A 1 348 ? 132.993 115.573 121.349 1.00 38.02  ? 348 TYR   A C   1 
ATOM   2302 O O   . TYR   A 1 348 ? 133.917 115.373 122.142 1.00 38.02  ? 348 TYR   A O   1 
ATOM   2303 C CB  . TYR   A 1 348 ? 132.243 117.719 122.363 1.00 38.02  ? 348 TYR   A CB  1 
ATOM   2304 C CG  . TYR   A 1 348 ? 131.592 119.064 122.160 1.00 38.02  ? 348 TYR   A CG  1 
ATOM   2305 C CD1 . TYR   A 1 348 ? 132.327 120.143 121.696 1.00 38.02  ? 348 TYR   A CD1 1 
ATOM   2306 C CD2 . TYR   A 1 348 ? 130.248 119.255 122.432 1.00 38.02  ? 348 TYR   A CD2 1 
ATOM   2307 C CE1 . TYR   A 1 348 ? 131.746 121.369 121.512 1.00 38.02  ? 348 TYR   A CE1 1 
ATOM   2308 C CE2 . TYR   A 1 348 ? 129.657 120.479 122.249 1.00 38.02  ? 348 TYR   A CE2 1 
ATOM   2309 C CZ  . TYR   A 1 348 ? 130.412 121.532 121.788 1.00 38.02  ? 348 TYR   A CZ  1 
ATOM   2310 O OH  . TYR   A 1 348 ? 129.832 122.760 121.603 1.00 38.02  ? 348 TYR   A OH  1 
ATOM   2311 N N   . LYS   A 1 349 ? 132.355 114.583 120.734 1.00 39.24  ? 349 LYS   A N   1 
ATOM   2312 C CA  . LYS   A 1 349 ? 132.720 113.194 120.958 1.00 39.24  ? 349 LYS   A CA  1 
ATOM   2313 C C   . LYS   A 1 349 ? 134.041 112.906 120.266 1.00 39.24  ? 349 LYS   A C   1 
ATOM   2314 O O   . LYS   A 1 349 ? 134.075 112.559 119.083 1.00 39.24  ? 349 LYS   A O   1 
ATOM   2315 C CB  . LYS   A 1 349 ? 131.607 112.282 120.452 1.00 39.24  ? 349 LYS   A CB  1 
ATOM   2316 C CG  . LYS   A 1 349 ? 131.838 110.796 120.545 1.00 39.24  ? 349 LYS   A CG  1 
ATOM   2317 C CD  . LYS   A 1 349 ? 130.561 110.099 120.114 1.00 39.24  ? 349 LYS   A CD  1 
ATOM   2318 C CE  . LYS   A 1 349 ? 130.699 108.612 120.094 1.00 39.24  ? 349 LYS   A CE  1 
ATOM   2319 N NZ  . LYS   A 1 349 ? 131.538 108.169 118.961 1.00 39.24  ? 349 LYS   A NZ  1 
ATOM   2320 N N   . CYS   A 1 350 ? 135.137 113.069 121.002 1.00 42.16  ? 350 CYS   A N   1 
ATOM   2321 C CA  . CYS   A 1 350 ? 136.472 112.842 120.470 1.00 42.16  ? 350 CYS   A CA  1 
ATOM   2322 C C   . CYS   A 1 350 ? 137.349 112.217 121.542 1.00 42.16  ? 350 CYS   A C   1 
ATOM   2323 O O   . CYS   A 1 350 ? 136.845 111.763 122.572 1.00 42.16  ? 350 CYS   A O   1 
ATOM   2324 C CB  . CYS   A 1 350 ? 137.083 114.148 119.972 1.00 42.16  ? 350 CYS   A CB  1 
ATOM   2325 S SG  . CYS   A 1 350 ? 137.052 115.483 121.182 1.00 42.16  ? 350 CYS   A SG  1 
ATOM   2326 N N   . TRP   A 1 351 ? 138.659 112.189 121.317 1.00 44.71  ? 351 TRP   A N   1 
ATOM   2327 C CA  . TRP   A 1 351 ? 139.592 111.637 122.287 1.00 44.71  ? 351 TRP   A CA  1 
ATOM   2328 C C   . TRP   A 1 351 ? 139.847 112.591 123.441 1.00 44.71  ? 351 TRP   A C   1 
ATOM   2329 O O   . TRP   A 1 351 ? 140.481 112.203 124.426 1.00 44.71  ? 351 TRP   A O   1 
ATOM   2330 C CB  . TRP   A 1 351 ? 140.908 111.258 121.604 1.00 44.71  ? 351 TRP   A CB  1 
ATOM   2331 C CG  . TRP   A 1 351 ? 141.660 112.412 121.023 1.00 44.71  ? 351 TRP   A CG  1 
ATOM   2332 C CD1 . TRP   A 1 351 ? 141.643 112.829 119.727 1.00 44.71  ? 351 TRP   A CD1 1 
ATOM   2333 C CD2 . TRP   A 1 351 ? 142.573 113.277 121.710 1.00 44.71  ? 351 TRP   A CD2 1 
ATOM   2334 N NE1 . TRP   A 1 351 ? 142.468 113.912 119.567 1.00 44.71  ? 351 TRP   A NE1 1 
ATOM   2335 C CE2 . TRP   A 1 351 ? 143.053 114.206 120.771 1.00 44.71  ? 351 TRP   A CE2 1 
ATOM   2336 C CE3 . TRP   A 1 351 ? 143.023 113.360 123.029 1.00 44.71  ? 351 TRP   A CE3 1 
ATOM   2337 C CZ2 . TRP   A 1 351 ? 143.958 115.205 121.107 1.00 44.71  ? 351 TRP   A CZ2 1 
ATOM   2338 C CZ3 . TRP   A 1 351 ? 143.920 114.353 123.361 1.00 44.71  ? 351 TRP   A CZ3 1 
ATOM   2339 C CH2 . TRP   A 1 351 ? 144.379 115.261 122.405 1.00 44.71  ? 351 TRP   A CH2 1 
ATOM   2340 N N   . ILE   A 1 352 ? 139.368 113.828 123.347 1.00 45.29  ? 352 ILE   A N   1 
ATOM   2341 C CA  . ILE   A 1 352 ? 139.544 114.798 124.417 1.00 45.29  ? 352 ILE   A CA  1 
ATOM   2342 C C   . ILE   A 1 352 ? 138.439 114.706 125.466 1.00 45.29  ? 352 ILE   A C   1 
ATOM   2343 O O   . ILE   A 1 352 ? 138.663 115.104 126.619 1.00 45.29  ? 352 ILE   A O   1 
ATOM   2344 C CB  . ILE   A 1 352 ? 139.618 116.228 123.842 1.00 45.29  ? 352 ILE   A CB  1 
ATOM   2345 C CG1 . ILE   A 1 352 ? 140.545 116.263 122.630 1.00 45.29  ? 352 ILE   A CG1 1 
ATOM   2346 C CG2 . ILE   A 1 352 ? 140.124 117.201 124.884 1.00 45.29  ? 352 ILE   A CG2 1 
ATOM   2347 C CD1 . ILE   A 1 352 ? 140.745 117.643 122.056 1.00 45.29  ? 352 ILE   A CD1 1 
ATOM   2348 N N   . SER   A 1 353 ? 137.266 114.180 125.109 1.00 43.12  ? 353 SER   A N   1 
ATOM   2349 C CA  . SER   A 1 353 ? 136.134 114.085 126.020 1.00 43.12  ? 353 SER   A CA  1 
ATOM   2350 C C   . SER   A 1 353 ? 135.986 112.693 126.623 1.00 43.12  ? 353 SER   A C   1 
ATOM   2351 O O   . SER   A 1 353 ? 135.249 112.518 127.600 1.00 43.12  ? 353 SER   A O   1 
ATOM   2352 C CB  . SER   A 1 353 ? 134.849 114.486 125.301 1.00 43.12  ? 353 SER   A CB  1 
ATOM   2353 O OG  . SER   A 1 353 ? 134.526 113.556 124.289 1.00 43.12  ? 353 SER   A OG  1 
ATOM   2354 N N   . LEU   A 1 354 ? 136.655 111.697 126.050 1.00 44.97  ? 354 LEU   A N   1 
ATOM   2355 C CA  . LEU   A 1 354 ? 136.637 110.346 126.594 1.00 44.97  ? 354 LEU   A CA  1 
ATOM   2356 C C   . LEU   A 1 354 ? 137.213 110.342 128.009 1.00 44.97  ? 354 LEU   A C   1 
ATOM   2357 O O   . LEU   A 1 354 ? 136.623 109.713 128.900 1.00 44.97  ? 354 LEU   A O   1 
ATOM   2358 C CB  . LEU   A 1 354 ? 137.391 109.383 125.669 1.00 44.97  ? 354 LEU   A CB  1 
ATOM   2359 C CG  . LEU   A 1 354 ? 137.303 107.876 125.904 1.00 44.97  ? 354 LEU   A CG  1 
ATOM   2360 C CD1 . LEU   A 1 354 ? 137.420 107.144 124.590 1.00 44.97  ? 354 LEU   A CD1 1 
ATOM   2361 C CD2 . LEU   A 1 354 ? 138.393 107.416 126.851 1.00 44.97  ? 354 LEU   A CD2 1 
ATOM   2362 N N   . PRO   A 1 355 ? 138.371 111.001 128.266 1.00 45.67  ? 355 PRO   A N   1 
ATOM   2363 C CA  . PRO   A 1 355 ? 138.818 111.154 129.655 1.00 45.67  ? 355 PRO   A CA  1 
ATOM   2364 C C   . PRO   A 1 355 ? 137.750 111.707 130.583 1.00 45.67  ? 355 PRO   A C   1 
ATOM   2365 O O   . PRO   A 1 355 ? 137.531 111.153 131.660 1.00 45.67  ? 355 PRO   A O   1 
ATOM   2366 C CB  . PRO   A 1 355 ? 139.992 112.134 129.539 1.00 45.67  ? 355 PRO   A CB  1 
ATOM   2367 C CG  . PRO   A 1 355 ? 140.449 112.061 128.128 1.00 45.67  ? 355 PRO   A CG  1 
ATOM   2368 C CD  . PRO   A 1 355 ? 139.491 111.232 127.336 1.00 45.67  ? 355 PRO   A CD  1 
ATOM   2369 N N   . ILE   A 1 356 ? 137.092 112.797 130.186 1.00 45.43  ? 356 ILE   A N   1 
ATOM   2370 C CA  . ILE   A 1 356 ? 136.133 113.454 131.073 1.00 45.43  ? 356 ILE   A CA  1 
ATOM   2371 C C   . ILE   A 1 356 ? 134.961 112.532 131.379 1.00 45.43  ? 356 ILE   A C   1 
ATOM   2372 O O   . ILE   A 1 356 ? 134.547 112.383 132.540 1.00 45.43  ? 356 ILE   A O   1 
ATOM   2373 C CB  . ILE   A 1 356 ? 135.661 114.778 130.447 1.00 45.43  ? 356 ILE   A CB  1 
ATOM   2374 C CG1 . ILE   A 1 356 ? 136.853 115.709 130.226 1.00 45.43  ? 356 ILE   A CG1 1 
ATOM   2375 C CG2 . ILE   A 1 356 ? 134.611 115.434 131.317 1.00 45.43  ? 356 ILE   A CG2 1 
ATOM   2376 C CD1 . ILE   A 1 356 ? 136.539 116.916 129.387 1.00 45.43  ? 356 ILE   A CD1 1 
ATOM   2377 N N   . VAL   A 1 357 ? 134.411 111.895 130.345 1.00 45.84  ? 357 VAL   A N   1 
ATOM   2378 C CA  . VAL   A 1 357 ? 133.284 110.989 130.539 1.00 45.84  ? 357 VAL   A CA  1 
ATOM   2379 C C   . VAL   A 1 357 ? 133.675 109.832 131.446 1.00 45.84  ? 357 VAL   A C   1 
ATOM   2380 O O   . VAL   A 1 357 ? 132.958 109.500 132.403 1.00 45.84  ? 357 VAL   A O   1 
ATOM   2381 C CB  . VAL   A 1 357 ? 132.773 110.488 129.180 1.00 45.84  ? 357 VAL   A CB  1 
ATOM   2382 C CG1 . VAL   A 1 357 ? 131.781 109.374 129.380 1.00 45.84  ? 357 VAL   A CG1 1 
ATOM   2383 C CG2 . VAL   A 1 357 ? 132.150 111.629 128.402 1.00 45.84  ? 357 VAL   A CG2 1 
ATOM   2384 N N   . PHE   A 1 358 ? 134.818 109.203 131.166 1.00 47.45  ? 358 PHE   A N   1 
ATOM   2385 C CA  . PHE   A 1 358 ? 135.232 108.060 131.966 1.00 47.45  ? 358 PHE   A CA  1 
ATOM   2386 C C   . PHE   A 1 358 ? 135.507 108.468 133.404 1.00 47.45  ? 358 PHE   A C   1 
ATOM   2387 O O   . PHE   A 1 358 ? 135.215 107.709 134.329 1.00 47.45  ? 358 PHE   A O   1 
ATOM   2388 C CB  . PHE   A 1 358 ? 136.461 107.399 131.353 1.00 47.45  ? 358 PHE   A CB  1 
ATOM   2389 C CG  . PHE   A 1 358 ? 136.858 106.128 132.037 1.00 47.45  ? 358 PHE   A CG  1 
ATOM   2390 C CD1 . PHE   A 1 358 ? 136.244 104.936 131.711 1.00 47.45  ? 358 PHE   A CD1 1 
ATOM   2391 C CD2 . PHE   A 1 358 ? 137.836 106.126 133.014 1.00 47.45  ? 358 PHE   A CD2 1 
ATOM   2392 C CE1 . PHE   A 1 358 ? 136.603 103.767 132.339 1.00 47.45  ? 358 PHE   A CE1 1 
ATOM   2393 C CE2 . PHE   A 1 358 ? 138.198 104.959 133.645 1.00 47.45  ? 358 PHE   A CE2 1 
ATOM   2394 C CZ  . PHE   A 1 358 ? 137.582 103.777 133.306 1.00 47.45  ? 358 PHE   A CZ  1 
ATOM   2395 N N   . VAL   A 1 359 ? 136.064 109.662 133.616 1.00 49.36  ? 359 VAL   A N   1 
ATOM   2396 C CA  . VAL   A 1 359 ? 136.342 110.126 134.971 1.00 49.36  ? 359 VAL   A CA  1 
ATOM   2397 C C   . VAL   A 1 359 ? 135.054 110.346 135.751 1.00 49.36  ? 359 VAL   A C   1 
ATOM   2398 O O   . VAL   A 1 359 ? 134.968 109.981 136.929 1.00 49.36  ? 359 VAL   A O   1 
ATOM   2399 C CB  . VAL   A 1 359 ? 137.208 111.398 134.931 1.00 49.36  ? 359 VAL   A CB  1 
ATOM   2400 C CG1 . VAL   A 1 359 ? 137.151 112.123 136.258 1.00 49.36  ? 359 VAL   A CG1 1 
ATOM   2401 C CG2 . VAL   A 1 359 ? 138.643 111.035 134.606 1.00 49.36  ? 359 VAL   A CG2 1 
ATOM   2402 N N   . LEU   A 1 360 ? 134.037 110.940 135.127 1.00 50.79  ? 360 LEU   A N   1 
ATOM   2403 C CA  . LEU   A 1 360 ? 132.772 111.115 135.843 1.00 50.79  ? 360 LEU   A CA  1 
ATOM   2404 C C   . LEU   A 1 360 ? 132.128 109.770 136.178 1.00 50.79  ? 360 LEU   A C   1 
ATOM   2405 O O   . LEU   A 1 360 ? 131.652 109.558 137.309 1.00 50.79  ? 360 LEU   A O   1 
ATOM   2406 C CB  . LEU   A 1 360 ? 131.824 111.986 135.025 1.00 50.79  ? 360 LEU   A CB  1 
ATOM   2407 C CG  . LEU   A 1 360 ? 132.356 113.385 134.720 1.00 50.79  ? 360 LEU   A CG  1 
ATOM   2408 C CD1 . LEU   A 1 360 ? 131.317 114.218 133.991 1.00 50.79  ? 360 LEU   A CD1 1 
ATOM   2409 C CD2 . LEU   A 1 360 ? 132.793 114.069 136.000 1.00 50.79  ? 360 LEU   A CD2 1 
ATOM   2410 N N   . ILE   A 1 361 ? 132.117 108.841 135.218 1.00 51.69  ? 361 ILE   A N   1 
ATOM   2411 C CA  . ILE   A 1 361 ? 131.541 107.529 135.501 1.00 51.69  ? 361 ILE   A CA  1 
ATOM   2412 C C   . ILE   A 1 361 ? 132.336 106.821 136.591 1.00 51.69  ? 361 ILE   A C   1 
ATOM   2413 O O   . ILE   A 1 361 ? 131.760 106.154 137.460 1.00 51.69  ? 361 ILE   A O   1 
ATOM   2414 C CB  . ILE   A 1 361 ? 131.461 106.679 134.220 1.00 51.69  ? 361 ILE   A CB  1 
ATOM   2415 C CG1 . ILE   A 1 361 ? 130.756 107.456 133.111 1.00 51.69  ? 361 ILE   A CG1 1 
ATOM   2416 C CG2 . ILE   A 1 361 ? 130.725 105.380 134.489 1.00 51.69  ? 361 ILE   A CG2 1 
ATOM   2417 C CD1 . ILE   A 1 361 ? 129.427 108.002 133.519 1.00 51.69  ? 361 ILE   A CD1 1 
ATOM   2418 N N   . GLY   A 1 362 ? 133.657 106.964 136.578 1.00 53.68  ? 362 GLY   A N   1 
ATOM   2419 C CA  . GLY   A 1 362 ? 134.501 106.393 137.599 1.00 53.68  ? 362 GLY   A CA  1 
ATOM   2420 C C   . GLY   A 1 362 ? 134.231 106.976 138.965 1.00 53.68  ? 362 GLY   A C   1 
ATOM   2421 O O   . GLY   A 1 362 ? 134.263 106.250 139.953 1.00 53.68  ? 362 GLY   A O   1 
ATOM   2422 N N   . ALA   A 1 363 ? 133.977 108.282 139.040 1.00 55.84  ? 363 ALA   A N   1 
ATOM   2423 C CA  . ALA   A 1 363 ? 133.637 108.898 140.319 1.00 55.84  ? 363 ALA   A CA  1 
ATOM   2424 C C   . ALA   A 1 363 ? 132.362 108.293 140.891 1.00 55.84  ? 363 ALA   A C   1 
ATOM   2425 O O   . ALA   A 1 363 ? 132.302 107.915 142.074 1.00 55.84  ? 363 ALA   A O   1 
ATOM   2426 C CB  . ALA   A 1 363 ? 133.486 110.409 140.147 1.00 55.84  ? 363 ALA   A CB  1 
ATOM   2427 N N   . LEU   A 1 364 ? 131.331 108.176 140.049 1.00 57.89  ? 364 LEU   A N   1 
ATOM   2428 C CA  . LEU   A 1 364 ? 130.102 107.533 140.508 1.00 57.89  ? 364 LEU   A CA  1 
ATOM   2429 C C   . LEU   A 1 364 ? 130.373 106.106 140.973 1.00 57.89  ? 364 LEU   A C   1 
ATOM   2430 O O   . LEU   A 1 364 ? 129.846 105.656 142.001 1.00 57.89  ? 364 LEU   A O   1 
ATOM   2431 C CB  . LEU   A 1 364 ? 129.045 107.544 139.405 1.00 57.89  ? 364 LEU   A CB  1 
ATOM   2432 C CG  . LEU   A 1 364 ? 128.086 108.733 139.387 1.00 57.89  ? 364 LEU   A CG  1 
ATOM   2433 C CD1 . LEU   A 1 364 ? 126.998 108.507 138.355 1.00 57.89  ? 364 LEU   A CD1 1 
ATOM   2434 C CD2 . LEU   A 1 364 ? 127.483 108.958 140.761 1.00 57.89  ? 364 LEU   A CD2 1 
ATOM   2435 N N   . GLN   A 1 365 ? 131.214 105.380 140.235 1.00 59.22  ? 365 GLN   A N   1 
ATOM   2436 C CA  . GLN   A 1 365 ? 131.471 103.992 140.597 1.00 59.22  ? 365 GLN   A CA  1 
ATOM   2437 C C   . GLN   A 1 365 ? 132.264 103.882 141.893 1.00 59.22  ? 365 GLN   A C   1 
ATOM   2438 O O   . GLN   A 1 365 ? 132.049 102.951 142.670 1.00 59.22  ? 365 GLN   A O   1 
ATOM   2439 C CB  . GLN   A 1 365 ? 132.186 103.259 139.463 1.00 59.22  ? 365 GLN   A CB  1 
ATOM   2440 C CG  . GLN   A 1 365 ? 132.232 101.752 139.677 1.00 59.22  ? 365 GLN   A CG  1 
ATOM   2441 C CD  . GLN   A 1 365 ? 130.857 101.094 139.691 1.00 59.22  ? 365 GLN   A CD  1 
ATOM   2442 O OE1 . GLN   A 1 365 ? 129.829 101.746 139.516 1.00 59.22  ? 365 GLN   A OE1 1 
ATOM   2443 N NE2 . GLN   A 1 365 ? 130.839 99.795  139.947 1.00 59.22  ? 365 GLN   A NE2 1 
ATOM   2444 N N   . LEU   A 1 366 ? 133.189 104.807 142.148 1.00 60.26  ? 366 LEU   A N   1 
ATOM   2445 C CA  . LEU   A 1 366 ? 133.911 104.790 143.418 1.00 60.26  ? 366 LEU   A CA  1 
ATOM   2446 C C   . LEU   A 1 366 ? 132.961 105.022 144.585 1.00 60.26  ? 366 LEU   A C   1 
ATOM   2447 O O   . LEU   A 1 366 ? 133.064 104.367 145.634 1.00 60.26  ? 366 LEU   A O   1 
ATOM   2448 C CB  . LEU   A 1 366 ? 135.029 105.833 143.424 1.00 60.26  ? 366 LEU   A CB  1 
ATOM   2449 C CG  . LEU   A 1 366 ? 136.073 105.811 142.311 1.00 60.26  ? 366 LEU   A CG  1 
ATOM   2450 C CD1 . LEU   A 1 366 ? 137.128 106.874 142.555 1.00 60.26  ? 366 LEU   A CD1 1 
ATOM   2451 C CD2 . LEU   A 1 366 ? 136.708 104.437 142.185 1.00 60.26  ? 366 LEU   A CD2 1 
ATOM   2452 N N   . VAL   A 1 367 ? 132.029 105.966 144.426 1.00 62.82  ? 367 VAL   A N   1 
ATOM   2453 C CA  . VAL   A 1 367 ? 131.056 106.173 145.498 1.00 62.82  ? 367 VAL   A CA  1 
ATOM   2454 C C   . VAL   A 1 367 ? 130.244 104.906 145.734 1.00 62.82  ? 367 VAL   A C   1 
ATOM   2455 O O   . VAL   A 1 367 ? 130.048 104.481 146.884 1.00 62.82  ? 367 VAL   A O   1 
ATOM   2456 C CB  . VAL   A 1 367 ? 130.144 107.371 145.189 1.00 62.82  ? 367 VAL   A CB  1 
ATOM   2457 C CG1 . VAL   A 1 367 ? 129.223 107.639 146.361 1.00 62.82  ? 367 VAL   A CG1 1 
ATOM   2458 C CG2 . VAL   A 1 367 ? 130.972 108.593 144.881 1.00 62.82  ? 367 VAL   A CG2 1 
ATOM   2459 N N   . ASN   A 1 368 ? 129.783 104.262 144.659 1.00 62.79  ? 368 ASN   A N   1 
ATOM   2460 C CA  . ASN   A 1 368 ? 129.009 103.037 144.835 1.00 62.79  ? 368 ASN   A CA  1 
ATOM   2461 C C   . ASN   A 1 368 ? 129.858 101.894 145.385 1.00 62.79  ? 368 ASN   A C   1 
ATOM   2462 O O   . ASN   A 1 368 ? 129.331 101.001 146.059 1.00 62.79  ? 368 ASN   A O   1 
ATOM   2463 C CB  . ASN   A 1 368 ? 128.354 102.639 143.515 1.00 62.79  ? 368 ASN   A CB  1 
ATOM   2464 C CG  . ASN   A 1 368 ? 127.361 103.676 143.030 1.00 62.79  ? 368 ASN   A CG  1 
ATOM   2465 O OD1 . ASN   A 1 368 ? 126.358 103.950 143.687 1.00 62.79  ? 368 ASN   A OD1 1 
ATOM   2466 N ND2 . ASN   A 1 368 ? 127.635 104.259 141.873 1.00 62.79  ? 368 ASN   A ND2 1 
ATOM   2467 N N   . LEU   A 1 369 ? 131.166 101.911 145.133 1.00 66.14  ? 369 LEU   A N   1 
ATOM   2468 C CA  . LEU   A 1 369 ? 132.035 100.885 145.697 1.00 66.14  ? 369 LEU   A CA  1 
ATOM   2469 C C   . LEU   A 1 369 ? 132.168 101.044 147.206 1.00 66.14  ? 369 LEU   A C   1 
ATOM   2470 O O   . LEU   A 1 369 ? 132.065 100.063 147.960 1.00 66.14  ? 369 LEU   A O   1 
ATOM   2471 C CB  . LEU   A 1 369 ? 133.406 100.913 145.023 1.00 66.14  ? 369 LEU   A CB  1 
ATOM   2472 C CG  . LEU   A 1 369 ? 133.459 100.375 143.594 1.00 66.14  ? 369 LEU   A CG  1 
ATOM   2473 C CD1 . LEU   A 1 369 ? 134.856 100.510 143.023 1.00 66.14  ? 369 LEU   A CD1 1 
ATOM   2474 C CD2 . LEU   A 1 369 ? 132.992 98.934  143.544 1.00 66.14  ? 369 LEU   A CD2 1 
ATOM   2475 N N   . TYR   A 1 370 ? 132.384 102.273 147.667 1.00 72.61  ? 370 TYR   A N   1 
ATOM   2476 C CA  . TYR   A 1 370 ? 132.384 102.489 149.107 1.00 72.61  ? 370 TYR   A CA  1 
ATOM   2477 C C   . TYR   A 1 370 ? 131.048 102.073 149.707 1.00 72.61  ? 370 TYR   A C   1 
ATOM   2478 O O   . TYR   A 1 370 ? 130.997 101.468 150.791 1.00 72.61  ? 370 TYR   A O   1 
ATOM   2479 C CB  . TYR   A 1 370 ? 132.697 103.946 149.434 1.00 72.61  ? 370 TYR   A CB  1 
ATOM   2480 C CG  . TYR   A 1 370 ? 132.990 104.158 150.899 1.00 72.61  ? 370 TYR   A CG  1 
ATOM   2481 C CD1 . TYR   A 1 370 ? 134.175 103.700 151.457 1.00 72.61  ? 370 TYR   A CD1 1 
ATOM   2482 C CD2 . TYR   A 1 370 ? 132.081 104.801 151.726 1.00 72.61  ? 370 TYR   A CD2 1 
ATOM   2483 C CE1 . TYR   A 1 370 ? 134.450 103.879 152.795 1.00 72.61  ? 370 TYR   A CE1 1 
ATOM   2484 C CE2 . TYR   A 1 370 ? 132.349 104.985 153.070 1.00 72.61  ? 370 TYR   A CE2 1 
ATOM   2485 C CZ  . TYR   A 1 370 ? 133.536 104.522 153.598 1.00 72.61  ? 370 TYR   A CZ  1 
ATOM   2486 O OH  . TYR   A 1 370 ? 133.813 104.702 154.934 1.00 72.61  ? 370 TYR   A OH  1 
ATOM   2487 N N   . TRP   A 1 371 ? 129.953 102.352 148.998 1.00 73.06  ? 371 TRP   A N   1 
ATOM   2488 C CA  . TRP   A 1 371 ? 128.657 101.991 149.553 1.00 73.06  ? 371 TRP   A CA  1 
ATOM   2489 C C   . TRP   A 1 371 ? 128.418 100.485 149.595 1.00 73.06  ? 371 TRP   A C   1 
ATOM   2490 O O   . TRP   A 1 371 ? 127.771 100.022 150.536 1.00 73.06  ? 371 TRP   A O   1 
ATOM   2491 C CB  . TRP   A 1 371 ? 127.528 102.702 148.811 1.00 73.06  ? 371 TRP   A CB  1 
ATOM   2492 C CG  . TRP   A 1 371 ? 127.508 104.169 149.103 1.00 73.06  ? 371 TRP   A CG  1 
ATOM   2493 C CD1 . TRP   A 1 371 ? 128.435 104.867 149.816 1.00 73.06  ? 371 TRP   A CD1 1 
ATOM   2494 C CD2 . TRP   A 1 371 ? 126.487 105.110 148.748 1.00 73.06  ? 371 TRP   A CD2 1 
ATOM   2495 N NE1 . TRP   A 1 371 ? 128.076 106.188 149.898 1.00 73.06  ? 371 TRP   A NE1 1 
ATOM   2496 C CE2 . TRP   A 1 371 ? 126.882 106.364 149.253 1.00 73.06  ? 371 TRP   A CE2 1 
ATOM   2497 C CE3 . TRP   A 1 371 ? 125.286 105.018 148.039 1.00 73.06  ? 371 TRP   A CE3 1 
ATOM   2498 C CZ2 . TRP   A 1 371 ? 126.120 107.515 149.072 1.00 73.06  ? 371 TRP   A CZ2 1 
ATOM   2499 C CZ3 . TRP   A 1 371 ? 124.528 106.163 147.864 1.00 73.06  ? 371 TRP   A CZ3 1 
ATOM   2500 C CH2 . TRP   A 1 371 ? 124.951 107.395 148.376 1.00 73.06  ? 371 TRP   A CH2 1 
ATOM   2501 N N   . LEU   A 1 372 ? 128.932 99.683  148.652 1.00 71.03  ? 372 LEU   A N   1 
ATOM   2502 C CA  . LEU   A 1 372 ? 128.675 98.263  148.890 1.00 71.03  ? 372 LEU   A CA  1 
ATOM   2503 C C   . LEU   A 1 372 ? 129.654 97.687  149.897 1.00 71.03  ? 372 LEU   A C   1 
ATOM   2504 O O   . LEU   A 1 372 ? 129.347 96.657  150.505 1.00 71.03  ? 372 LEU   A O   1 
ATOM   2505 C CB  . LEU   A 1 372 ? 128.768 97.340  147.667 1.00 71.03  ? 372 LEU   A CB  1 
ATOM   2506 C CG  . LEU   A 1 372 ? 130.077 96.905  147.011 1.00 71.03  ? 372 LEU   A CG  1 
ATOM   2507 C CD1 . LEU   A 1 372 ? 129.808 95.721  146.092 1.00 71.03  ? 372 LEU   A CD1 1 
ATOM   2508 C CD2 . LEU   A 1 372 ? 130.749 97.958  146.278 1.00 71.03  ? 372 LEU   A CD2 1 
ATOM   2509 N N   . PHE   A 1 373 ? 130.832 98.299  150.075 1.00 74.99  ? 373 PHE   A N   1 
ATOM   2510 C CA  . PHE   A 1 373 ? 131.639 97.908  151.229 1.00 74.99  ? 373 PHE   A CA  1 
ATOM   2511 C C   . PHE   A 1 373 ? 130.844 98.086  152.513 1.00 74.99  ? 373 PHE   A C   1 
ATOM   2512 O O   . PHE   A 1 373 ? 130.818 97.189  153.367 1.00 74.99  ? 373 PHE   A O   1 
ATOM   2513 C CB  . PHE   A 1 373 ? 132.944 98.703  151.295 1.00 74.99  ? 373 PHE   A CB  1 
ATOM   2514 C CG  . PHE   A 1 373 ? 133.912 98.390  150.187 1.00 74.99  ? 373 PHE   A CG  1 
ATOM   2515 C CD1 . PHE   A 1 373 ? 134.779 99.362  149.715 1.00 74.99  ? 373 PHE   A CD1 1 
ATOM   2516 C CD2 . PHE   A 1 373 ? 133.959 97.128  149.623 1.00 74.99  ? 373 PHE   A CD2 1 
ATOM   2517 C CE1 . PHE   A 1 373 ? 135.673 99.081  148.699 1.00 74.99  ? 373 PHE   A CE1 1 
ATOM   2518 C CE2 . PHE   A 1 373 ? 134.852 96.841  148.604 1.00 74.99  ? 373 PHE   A CE2 1 
ATOM   2519 C CZ  . PHE   A 1 373 ? 135.709 97.819  148.143 1.00 74.99  ? 373 PHE   A CZ  1 
ATOM   2520 N N   . LEU   A 1 374 ? 130.161 99.225  152.650 1.00 74.85  ? 374 LEU   A N   1 
ATOM   2521 C CA  . LEU   A 1 374 ? 129.276 99.413  153.796 1.00 74.85  ? 374 LEU   A CA  1 
ATOM   2522 C C   . LEU   A 1 374 ? 128.156 98.375  153.845 1.00 74.85  ? 374 LEU   A C   1 
ATOM   2523 O O   . LEU   A 1 374 ? 127.898 97.803  154.918 1.00 74.85  ? 374 LEU   A O   1 
ATOM   2524 C CB  . LEU   A 1 374 ? 128.673 100.817 153.771 1.00 74.85  ? 374 LEU   A CB  1 
ATOM   2525 C CG  . LEU   A 1 374 ? 129.553 101.969 154.258 1.00 74.85  ? 374 LEU   A CG  1 
ATOM   2526 C CD1 . LEU   A 1 374 ? 128.849 103.299 154.058 1.00 74.85  ? 374 LEU   A CD1 1 
ATOM   2527 C CD2 . LEU   A 1 374 ? 129.931 101.781 155.712 1.00 74.85  ? 374 LEU   A CD2 1 
ATOM   2528 N N   . ILE   A 1 375 ? 127.501 98.116  152.709 1.00 75.51  ? 375 ILE   A N   1 
ATOM   2529 C CA  . ILE   A 1 375 ? 126.410 97.145  152.666 1.00 75.51  ? 375 ILE   A CA  1 
ATOM   2530 C C   . ILE   A 1 375 ? 126.878 95.783  153.147 1.00 75.51  ? 375 ILE   A C   1 
ATOM   2531 O O   . ILE   A 1 375 ? 126.215 95.151  153.970 1.00 75.51  ? 375 ILE   A O   1 
ATOM   2532 C CB  . ILE   A 1 375 ? 125.807 97.047  151.251 1.00 75.51  ? 375 ILE   A CB  1 
ATOM   2533 C CG1 . ILE   A 1 375 ? 125.256 98.390  150.771 1.00 75.51  ? 375 ILE   A CG1 1 
ATOM   2534 C CG2 . ILE   A 1 375 ? 124.720 95.989  151.214 1.00 75.51  ? 375 ILE   A CG2 1 
ATOM   2535 C CD1 . ILE   A 1 375 ? 124.147 98.940  151.625 1.00 75.51  ? 375 ILE   A CD1 1 
ATOM   2536 N N   . PHE   A 1 376 ? 128.020 95.308  152.654 1.00 78.89  ? 376 PHE   A N   1 
ATOM   2537 C CA  . PHE   A 1 376 ? 128.471 93.967  153.002 1.00 78.89  ? 376 PHE   A CA  1 
ATOM   2538 C C   . PHE   A 1 376 ? 129.030 93.882  154.414 1.00 78.89  ? 376 PHE   A C   1 
ATOM   2539 O O   . PHE   A 1 376 ? 128.886 92.834  155.056 1.00 78.89  ? 376 PHE   A O   1 
ATOM   2540 C CB  . PHE   A 1 376 ? 129.502 93.478  151.987 1.00 78.89  ? 376 PHE   A CB  1 
ATOM   2541 C CG  . PHE   A 1 376 ? 128.889 92.858  150.767 1.00 78.89  ? 376 PHE   A CG  1 
ATOM   2542 C CD1 . PHE   A 1 376 ? 128.618 91.502  150.730 1.00 78.89  ? 376 PHE   A CD1 1 
ATOM   2543 C CD2 . PHE   A 1 376 ? 128.570 93.630  149.666 1.00 78.89  ? 376 PHE   A CD2 1 
ATOM   2544 C CE1 . PHE   A 1 376 ? 128.049 90.927  149.615 1.00 78.89  ? 376 PHE   A CE1 1 
ATOM   2545 C CE2 . PHE   A 1 376 ? 128.000 93.058  148.547 1.00 78.89  ? 376 PHE   A CE2 1 
ATOM   2546 C CZ  . PHE   A 1 376 ? 127.740 91.706  148.522 1.00 78.89  ? 376 PHE   A CZ  1 
ATOM   2547 N N   . ARG   A 1 377 ? 129.535 94.999  154.931 1.00 82.14  ? 377 ARG   A N   1 
ATOM   2548 C CA  . ARG   A 1 377 ? 130.013 95.043  156.305 1.00 82.14  ? 377 ARG   A CA  1 
ATOM   2549 C C   . ARG   A 1 377 ? 128.796 94.808  157.202 1.00 82.14  ? 377 ARG   A C   1 
ATOM   2550 O O   . ARG   A 1 377 ? 128.830 93.970  158.103 1.00 82.14  ? 377 ARG   A O   1 
ATOM   2551 C CB  . ARG   A 1 377 ? 130.653 96.396  156.613 1.00 82.14  ? 377 ARG   A CB  1 
ATOM   2552 C CG  . ARG   A 1 377 ? 129.987 97.154  157.751 1.00 82.14  ? 377 ARG   A CG  1 
ATOM   2553 C CD  . ARG   A 1 377 ? 130.384 98.621  157.744 1.00 82.14  ? 377 ARG   A CD  1 
ATOM   2554 N NE  . ARG   A 1 377 ? 131.384 98.922  158.765 1.00 82.14  ? 377 ARG   A NE  1 
ATOM   2555 C CZ  . ARG   A 1 377 ? 132.376 99.792  158.605 1.00 82.14  ? 377 ARG   A CZ  1 
ATOM   2556 N NH1 . ARG   A 1 377 ? 132.505 100.451 157.463 1.00 82.14  ? 377 ARG   A NH1 1 
ATOM   2557 N NH2 . ARG   A 1 377 ? 133.240 100.002 159.590 1.00 82.14  ? 377 ARG   A NH2 1 
ATOM   2558 N N   . VAL   A 1 378 ? 127.720 95.554  156.945 1.00 83.57  ? 378 VAL   A N   1 
ATOM   2559 C CA  . VAL   A 1 378 ? 126.474 95.406  157.692 1.00 83.57  ? 378 VAL   A CA  1 
ATOM   2560 C C   . VAL   A 1 378 ? 125.896 94.014  157.484 1.00 83.57  ? 378 VAL   A C   1 
ATOM   2561 O O   . VAL   A 1 378 ? 125.389 93.383  158.421 1.00 83.57  ? 378 VAL   A O   1 
ATOM   2562 C CB  . VAL   A 1 378 ? 125.476 96.503  157.282 1.00 83.57  ? 378 VAL   A CB  1 
ATOM   2563 C CG1 . VAL   A 1 378 ? 124.065 96.115  157.672 1.00 83.57  ? 378 VAL   A CG1 1 
ATOM   2564 C CG2 . VAL   A 1 378 ? 125.864 97.818  157.924 1.00 83.57  ? 378 VAL   A CG2 1 
ATOM   2565 N N   . LEU   A 1 379 ? 125.994 93.506  156.255 1.00 84.50  ? 379 LEU   A N   1 
ATOM   2566 C CA  . LEU   A 1 379 ? 125.411 92.213  155.928 1.00 84.50  ? 379 LEU   A CA  1 
ATOM   2567 C C   . LEU   A 1 379 ? 126.038 91.098  156.747 1.00 84.50  ? 379 LEU   A C   1 
ATOM   2568 O O   . LEU   A 1 379 ? 125.319 90.293  157.345 1.00 84.50  ? 379 LEU   A O   1 
ATOM   2569 C CB  . LEU   A 1 379 ? 125.568 91.932  154.435 1.00 84.50  ? 379 LEU   A CB  1 
ATOM   2570 C CG  . LEU   A 1 379 ? 124.936 90.641  153.917 1.00 84.50  ? 379 LEU   A CG  1 
ATOM   2571 C CD1 . LEU   A 1 379 ? 123.433 90.665  154.119 1.00 84.50  ? 379 LEU   A CD1 1 
ATOM   2572 C CD2 . LEU   A 1 379 ? 125.274 90.436  152.453 1.00 84.50  ? 379 LEU   A CD2 1 
ATOM   2573 N N   . TYR   A 1 380 ? 127.371 91.040  156.821 1.00 89.52  ? 380 TYR   A N   1 
ATOM   2574 C CA  . TYR   A 1 380 ? 127.959 89.911  157.534 1.00 89.52  ? 380 TYR   A CA  1 
ATOM   2575 C C   . TYR   A 1 380 ? 127.817 90.088  159.040 1.00 89.52  ? 380 TYR   A C   1 
ATOM   2576 O O   . TYR   A 1 380 ? 127.555 89.111  159.761 1.00 89.52  ? 380 TYR   A O   1 
ATOM   2577 C CB  . TYR   A 1 380 ? 129.422 89.675  157.131 1.00 89.52  ? 380 TYR   A CB  1 
ATOM   2578 C CG  . TYR   A 1 380 ? 130.488 90.621  157.654 1.00 89.52  ? 380 TYR   A CG  1 
ATOM   2579 C CD1 . TYR   A 1 380 ? 131.137 91.505  156.803 1.00 89.52  ? 380 TYR   A CD1 1 
ATOM   2580 C CD2 . TYR   A 1 380 ? 130.917 90.558  158.976 1.00 89.52  ? 380 TYR   A CD2 1 
ATOM   2581 C CE1 . TYR   A 1 380 ? 132.137 92.344  157.271 1.00 89.52  ? 380 TYR   A CE1 1 
ATOM   2582 C CE2 . TYR   A 1 380 ? 131.909 91.393  159.451 1.00 89.52  ? 380 TYR   A CE2 1 
ATOM   2583 C CZ  . TYR   A 1 380 ? 132.517 92.282  158.595 1.00 89.52  ? 380 TYR   A CZ  1 
ATOM   2584 O OH  . TYR   A 1 380 ? 133.510 93.112  159.065 1.00 89.52  ? 380 TYR   A OH  1 
ATOM   2585 N N   . ARG   A 1 381 ? 127.954 91.325  159.541 1.00 89.67  ? 381 ARG   A N   1 
ATOM   2586 C CA  . ARG   A 1 381 ? 127.769 91.522  160.975 1.00 89.67  ? 381 ARG   A CA  1 
ATOM   2587 C C   . ARG   A 1 381 ? 126.373 91.104  161.413 1.00 89.67  ? 381 ARG   A C   1 
ATOM   2588 O O   . ARG   A 1 381 ? 126.224 90.406  162.421 1.00 89.67  ? 381 ARG   A O   1 
ATOM   2589 C CB  . ARG   A 1 381 ? 128.047 92.969  161.378 1.00 89.67  ? 381 ARG   A CB  1 
ATOM   2590 C CG  . ARG   A 1 381 ? 129.403 93.496  160.959 1.00 89.67  ? 381 ARG   A CG  1 
ATOM   2591 C CD  . ARG   A 1 381 ? 129.829 94.637  161.865 1.00 89.67  ? 381 ARG   A CD  1 
ATOM   2592 N NE  . ARG   A 1 381 ? 129.002 95.823  161.671 1.00 89.67  ? 381 ARG   A NE  1 
ATOM   2593 C CZ  . ARG   A 1 381 ? 129.418 97.067  161.881 1.00 89.67  ? 381 ARG   A CZ  1 
ATOM   2594 N NH1 . ARG   A 1 381 ? 130.655 97.294  162.295 1.00 89.67  ? 381 ARG   A NH1 1 
ATOM   2595 N NH2 . ARG   A 1 381 ? 128.594 98.085  161.679 1.00 89.67  ? 381 ARG   A NH2 1 
ATOM   2596 N N   . ILE   A 1 382 ? 125.340 91.491  160.661 1.00 90.65  ? 382 ILE   A N   1 
ATOM   2597 C CA  . ILE   A 1 382 ? 123.994 91.021  160.980 1.00 90.65  ? 382 ILE   A CA  1 
ATOM   2598 C C   . ILE   A 1 382 ? 123.840 89.526  160.737 1.00 90.65  ? 382 ILE   A C   1 
ATOM   2599 O O   . ILE   A 1 382 ? 123.087 88.861  161.461 1.00 90.65  ? 382 ILE   A O   1 
ATOM   2600 C CB  . ILE   A 1 382 ? 122.949 91.819  160.183 1.00 90.65  ? 382 ILE   A CB  1 
ATOM   2601 C CG1 . ILE   A 1 382 ? 122.875 93.251  160.706 1.00 90.65  ? 382 ILE   A CG1 1 
ATOM   2602 C CG2 . ILE   A 1 382 ? 121.577 91.168  160.252 1.00 90.65  ? 382 ILE   A CG2 1 
ATOM   2603 C CD1 . ILE   A 1 382 ? 121.948 94.127  159.916 1.00 90.65  ? 382 ILE   A CD1 1 
ATOM   2604 N N   . LEU   A 1 383 ? 124.554 88.968  159.755 1.00 93.24  ? 383 LEU   A N   1 
ATOM   2605 C CA  . LEU   A 1 383 ? 124.420 87.550  159.455 1.00 93.24  ? 383 LEU   A CA  1 
ATOM   2606 C C   . LEU   A 1 383 ? 124.868 86.693  160.631 1.00 93.24  ? 383 LEU   A C   1 
ATOM   2607 O O   . LEU   A 1 383 ? 124.207 85.706  160.973 1.00 93.24  ? 383 LEU   A O   1 
ATOM   2608 C CB  . LEU   A 1 383 ? 125.214 87.205  158.197 1.00 93.24  ? 383 LEU   A CB  1 
ATOM   2609 C CG  . LEU   A 1 383 ? 125.045 85.779  157.670 1.00 93.24  ? 383 LEU   A CG  1 
ATOM   2610 C CD1 . LEU   A 1 383 ? 123.582 85.489  157.379 1.00 93.24  ? 383 LEU   A CD1 1 
ATOM   2611 C CD2 . LEU   A 1 383 ? 125.888 85.576  156.424 1.00 93.24  ? 383 LEU   A CD2 1 
ATOM   2612 N N   . TRP   A 1 384 ? 125.983 87.051  161.275 1.00 94.84  ? 384 TRP   A N   1 
ATOM   2613 C CA  . TRP   A 1 384 ? 126.334 86.275  162.461 1.00 94.84  ? 384 TRP   A CA  1 
ATOM   2614 C C   . TRP   A 1 384 ? 125.878 86.922  163.764 1.00 94.84  ? 384 TRP   A C   1 
ATOM   2615 O O   . TRP   A 1 384 ? 126.226 86.416  164.837 1.00 94.84  ? 384 TRP   A O   1 
ATOM   2616 C CB  . TRP   A 1 384 ? 127.839 85.973  162.528 1.00 94.84  ? 384 TRP   A CB  1 
ATOM   2617 C CG  . TRP   A 1 384 ? 128.775 87.139  162.502 1.00 94.84  ? 384 TRP   A CG  1 
ATOM   2618 C CD1 . TRP   A 1 384 ? 129.447 87.621  161.421 1.00 94.84  ? 384 TRP   A CD1 1 
ATOM   2619 C CD2 . TRP   A 1 384 ? 129.166 87.957  163.614 1.00 94.84  ? 384 TRP   A CD2 1 
ATOM   2620 N NE1 . TRP   A 1 384 ? 130.228 88.691  161.783 1.00 94.84  ? 384 TRP   A NE1 1 
ATOM   2621 C CE2 . TRP   A 1 384 ? 130.072 88.919  163.125 1.00 94.84  ? 384 TRP   A CE2 1 
ATOM   2622 C CE3 . TRP   A 1 384 ? 128.834 87.974  164.971 1.00 94.84  ? 384 TRP   A CE3 1 
ATOM   2623 C CZ2 . TRP   A 1 384 ? 130.648 89.886  163.944 1.00 94.84  ? 384 TRP   A CZ2 1 
ATOM   2624 C CZ3 . TRP   A 1 384 ? 129.406 88.935  165.783 1.00 94.84  ? 384 TRP   A CZ3 1 
ATOM   2625 C CH2 . TRP   A 1 384 ? 130.304 89.877  165.268 1.00 94.84  ? 384 TRP   A CH2 1 
ATOM   2626 N N   . ARG   A 1 385 ? 125.103 88.001  163.710 1.00 94.05  ? 385 ARG   A N   1 
ATOM   2627 C CA  . ARG   A 1 385 ? 124.485 88.547  164.917 1.00 94.05  ? 385 ARG   A CA  1 
ATOM   2628 C C   . ARG   A 1 385 ? 123.011 88.166  164.968 1.00 94.05  ? 385 ARG   A C   1 
ATOM   2629 O O   . ARG   A 1 385 ? 122.525 87.407  164.129 1.00 94.05  ? 385 ARG   A O   1 
ATOM   2630 C CB  . ARG   A 1 385 ? 124.645 90.069  164.983 1.00 94.05  ? 385 ARG   A CB  1 
ATOM   2631 C CG  . ARG   A 1 385 ? 124.218 90.693  166.305 1.00 94.05  ? 385 ARG   A CG  1 
ATOM   2632 C CD  . ARG   A 1 385 ? 122.814 91.281  166.241 1.00 94.05  ? 385 ARG   A CD  1 
ATOM   2633 N NE  . ARG   A 1 385 ? 122.743 92.444  165.360 1.00 94.05  ? 385 ARG   A NE  1 
ATOM   2634 C CZ  . ARG   A 1 385 ? 121.608 92.990  164.933 1.00 94.05  ? 385 ARG   A CZ  1 
ATOM   2635 N NH1 . ARG   A 1 385 ? 120.443 92.479  165.304 1.00 94.05  ? 385 ARG   A NH1 1 
ATOM   2636 N NH2 . ARG   A 1 385 ? 121.639 94.050  164.136 1.00 94.05  ? 385 ARG   A NH2 1 
ATOM   2637 N N   . PRO   B 2 18  ? 119.900 129.844 158.863 1.00 86.44  ? 18  PRO   B N   1 
ATOM   2638 C CA  . PRO   B 2 18  ? 119.710 130.072 157.429 1.00 86.44  ? 18  PRO   B CA  1 
ATOM   2639 C C   . PRO   B 2 18  ? 120.767 130.999 156.840 1.00 86.44  ? 18  PRO   B C   1 
ATOM   2640 O O   . PRO   B 2 18  ? 120.487 132.175 156.615 1.00 86.44  ? 18  PRO   B O   1 
ATOM   2641 C CB  . PRO   B 2 18  ? 118.322 130.725 157.354 1.00 86.44  ? 18  PRO   B CB  1 
ATOM   2642 C CG  . PRO   B 2 18  ? 117.738 130.650 158.756 1.00 86.44  ? 18  PRO   B CG  1 
ATOM   2643 C CD  . PRO   B 2 18  ? 118.616 129.758 159.569 1.00 86.44  ? 18  PRO   B CD  1 
ATOM   2644 N N   . LYS   B 2 19  ? 121.963 130.472 156.585 1.00 82.95  ? 19  LYS   B N   1 
ATOM   2645 C CA  . LYS   B 2 19  ? 123.028 131.286 156.015 1.00 82.95  ? 19  LYS   B CA  1 
ATOM   2646 C C   . LYS   B 2 19  ? 122.785 131.524 154.531 1.00 82.95  ? 19  LYS   B C   1 
ATOM   2647 O O   . LYS   B 2 19  ? 123.312 130.800 153.680 1.00 82.95  ? 19  LYS   B O   1 
ATOM   2648 C CB  . LYS   B 2 19  ? 124.394 130.638 156.244 1.00 82.95  ? 19  LYS   B CB  1 
ATOM   2649 C CG  . LYS   B 2 19  ? 124.414 129.128 156.148 1.00 82.95  ? 19  LYS   B CG  1 
ATOM   2650 C CD  . LYS   B 2 19  ? 125.807 128.615 156.471 1.00 82.95  ? 19  LYS   B CD  1 
ATOM   2651 C CE  . LYS   B 2 19  ? 125.798 127.138 156.796 1.00 82.95  ? 19  LYS   B CE  1 
ATOM   2652 N NZ  . LYS   B 2 19  ? 125.192 126.889 158.132 1.00 82.95  ? 19  LYS   B NZ  1 
ATOM   2653 N N   . ILE   B 2 20  ? 121.989 132.545 154.221 1.00 81.08  ? 20  ILE   B N   1 
ATOM   2654 C CA  . ILE   B 2 20  ? 121.561 132.839 152.858 1.00 81.08  ? 20  ILE   B CA  1 
ATOM   2655 C C   . ILE   B 2 20  ? 122.752 133.137 151.958 1.00 81.08  ? 20  ILE   B C   1 
ATOM   2656 O O   . ILE   B 2 20  ? 122.815 132.651 150.825 1.00 81.08  ? 20  ILE   B O   1 
ATOM   2657 C CB  . ILE   B 2 20  ? 120.558 134.007 152.845 1.00 81.08  ? 20  ILE   B CB  1 
ATOM   2658 C CG1 . ILE   B 2 20  ? 119.221 133.563 153.441 1.00 81.08  ? 20  ILE   B CG1 1 
ATOM   2659 C CG2 . ILE   B 2 20  ? 120.371 134.542 151.436 1.00 81.08  ? 20  ILE   B CG2 1 
ATOM   2660 C CD1 . ILE   B 2 20  ? 118.106 134.569 153.257 1.00 81.08  ? 20  ILE   B CD1 1 
ATOM   2661 N N   . PHE   B 2 21  ? 123.705 133.934 152.446 1.00 79.81  ? 21  PHE   B N   1 
ATOM   2662 C CA  . PHE   B 2 21  ? 124.803 134.381 151.598 1.00 79.81  ? 21  PHE   B CA  1 
ATOM   2663 C C   . PHE   B 2 21  ? 125.671 133.241 151.080 1.00 79.81  ? 21  PHE   B C   1 
ATOM   2664 O O   . PHE   B 2 21  ? 126.183 133.337 149.959 1.00 79.81  ? 21  PHE   B O   1 
ATOM   2665 C CB  . PHE   B 2 21  ? 125.687 135.380 152.342 1.00 79.81  ? 21  PHE   B CB  1 
ATOM   2666 C CG  . PHE   B 2 21  ? 126.696 136.058 151.460 1.00 79.81  ? 21  PHE   B CG  1 
ATOM   2667 C CD1 . PHE   B 2 21  ? 126.325 137.113 150.648 1.00 79.81  ? 21  PHE   B CD1 1 
ATOM   2668 C CD2 . PHE   B 2 21  ? 128.011 135.626 151.433 1.00 79.81  ? 21  PHE   B CD2 1 
ATOM   2669 C CE1 . PHE   B 2 21  ? 127.249 137.731 149.832 1.00 79.81  ? 21  PHE   B CE1 1 
ATOM   2670 C CE2 . PHE   B 2 21  ? 128.937 136.240 150.619 1.00 79.81  ? 21  PHE   B CE2 1 
ATOM   2671 C CZ  . PHE   B 2 21  ? 128.556 137.294 149.818 1.00 79.81  ? 21  PHE   B CZ  1 
ATOM   2672 N N   . ASN   B 2 22  ? 125.867 132.182 151.866 1.00 78.23  ? 22  ASN   B N   1 
ATOM   2673 C CA  . ASN   B 2 22  ? 126.608 131.026 151.370 1.00 78.23  ? 22  ASN   B CA  1 
ATOM   2674 C C   . ASN   B 2 22  ? 125.916 130.437 150.146 1.00 78.23  ? 22  ASN   B C   1 
ATOM   2675 O O   . ASN   B 2 22  ? 126.544 130.193 149.105 1.00 78.23  ? 22  ASN   B O   1 
ATOM   2676 C CB  . ASN   B 2 22  ? 126.743 129.984 152.480 1.00 78.23  ? 22  ASN   B CB  1 
ATOM   2677 C CG  . ASN   B 2 22  ? 127.892 129.026 152.244 1.00 78.23  ? 22  ASN   B CG  1 
ATOM   2678 O OD1 . ASN   B 2 22  ? 128.368 128.875 151.120 1.00 78.23  ? 22  ASN   B OD1 1 
ATOM   2679 N ND2 . ASN   B 2 22  ? 128.341 128.371 153.307 1.00 78.23  ? 22  ASN   B ND2 1 
ATOM   2680 N N   . LEU   B 2 23  ? 124.603 130.212 150.258 1.00 76.15  ? 23  LEU   B N   1 
ATOM   2681 C CA  . LEU   B 2 23  ? 123.802 129.840 149.101 1.00 76.15  ? 23  LEU   B CA  1 
ATOM   2682 C C   . LEU   B 2 23  ? 124.050 130.800 147.949 1.00 76.15  ? 23  LEU   B C   1 
ATOM   2683 O O   . LEU   B 2 23  ? 124.574 130.403 146.907 1.00 76.15  ? 23  LEU   B O   1 
ATOM   2684 C CB  . LEU   B 2 23  ? 122.317 129.799 149.479 1.00 76.15  ? 23  LEU   B CB  1 
ATOM   2685 C CG  . LEU   B 2 23  ? 121.320 129.362 148.401 1.00 76.15  ? 23  LEU   B CG  1 
ATOM   2686 C CD1 . LEU   B 2 23  ? 120.154 128.635 149.015 1.00 76.15  ? 23  LEU   B CD1 1 
ATOM   2687 C CD2 . LEU   B 2 23  ? 120.799 130.570 147.641 1.00 76.15  ? 23  LEU   B CD2 1 
ATOM   2688 N N   . PHE   B 2 24  ? 123.769 132.088 148.165 1.00 76.55  ? 24  PHE   B N   1 
ATOM   2689 C CA  . PHE   B 2 24  ? 123.849 133.076 147.094 1.00 76.55  ? 24  PHE   B CA  1 
ATOM   2690 C C   . PHE   B 2 24  ? 125.179 133.020 146.358 1.00 76.55  ? 24  PHE   B C   1 
ATOM   2691 O O   . PHE   B 2 24  ? 125.200 133.057 145.126 1.00 76.55  ? 24  PHE   B O   1 
ATOM   2692 C CB  . PHE   B 2 24  ? 123.617 134.476 147.654 1.00 76.55  ? 24  PHE   B CB  1 
ATOM   2693 C CG  . PHE   B 2 24  ? 123.717 135.565 146.626 1.00 76.55  ? 24  PHE   B CG  1 
ATOM   2694 C CD1 . PHE   B 2 24  ? 122.683 135.791 145.735 1.00 76.55  ? 24  PHE   B CD1 1 
ATOM   2695 C CD2 . PHE   B 2 24  ? 124.846 136.364 146.551 1.00 76.55  ? 24  PHE   B CD2 1 
ATOM   2696 C CE1 . PHE   B 2 24  ? 122.773 136.792 144.788 1.00 76.55  ? 24  PHE   B CE1 1 
ATOM   2697 C CE2 . PHE   B 2 24  ? 124.942 137.366 145.607 1.00 76.55  ? 24  PHE   B CE2 1 
ATOM   2698 C CZ  . PHE   B 2 24  ? 123.904 137.581 144.725 1.00 76.55  ? 24  PHE   B CZ  1 
ATOM   2699 N N   . ARG   B 2 25  ? 126.292 132.897 147.078 1.00 77.11  ? 25  ARG   B N   1 
ATOM   2700 C CA  . ARG   B 2 25  ? 127.577 132.830 146.390 1.00 77.11  ? 25  ARG   B CA  1 
ATOM   2701 C C   . ARG   B 2 25  ? 127.740 131.512 145.638 1.00 77.11  ? 25  ARG   B C   1 
ATOM   2702 O O   . ARG   B 2 25  ? 128.283 131.494 144.525 1.00 77.11  ? 25  ARG   B O   1 
ATOM   2703 C CB  . ARG   B 2 25  ? 128.729 133.064 147.372 1.00 77.11  ? 25  ARG   B CB  1 
ATOM   2704 C CG  . ARG   B 2 25  ? 129.029 131.941 148.342 1.00 77.11  ? 25  ARG   B CG  1 
ATOM   2705 C CD  . ARG   B 2 25  ? 130.217 132.305 149.216 1.00 77.11  ? 25  ARG   B CD  1 
ATOM   2706 N NE  . ARG   B 2 25  ? 130.569 131.243 150.154 1.00 77.11  ? 25  ARG   B NE  1 
ATOM   2707 C CZ  . ARG   B 2 25  ? 131.582 131.314 151.011 1.00 77.11  ? 25  ARG   B CZ  1 
ATOM   2708 N NH1 . ARG   B 2 25  ? 131.833 130.303 151.831 1.00 77.11  ? 25  ARG   B NH1 1 
ATOM   2709 N NH2 . ARG   B 2 25  ? 132.343 132.399 151.051 1.00 77.11  ? 25  ARG   B NH2 1 
ATOM   2710 N N   . VAL   B 2 26  ? 127.241 130.404 146.197 1.00 73.01  ? 26  VAL   B N   1 
ATOM   2711 C CA  . VAL   B 2 26  ? 127.349 129.123 145.496 1.00 73.01  ? 26  VAL   B CA  1 
ATOM   2712 C C   . VAL   B 2 26  ? 126.525 129.135 144.211 1.00 73.01  ? 26  VAL   B C   1 
ATOM   2713 O O   . VAL   B 2 26  ? 126.989 128.705 143.150 1.00 73.01  ? 26  VAL   B O   1 
ATOM   2714 C CB  . VAL   B 2 26  ? 126.935 127.967 146.422 1.00 73.01  ? 26  VAL   B CB  1 
ATOM   2715 C CG1 . VAL   B 2 26  ? 126.751 126.694 145.621 1.00 73.01  ? 26  VAL   B CG1 1 
ATOM   2716 C CG2 . VAL   B 2 26  ? 127.986 127.757 147.499 1.00 73.01  ? 26  VAL   B CG2 1 
ATOM   2717 N N   . CYS   B 2 27  ? 125.289 129.626 144.287 1.00 69.13  ? 27  CYS   B N   1 
ATOM   2718 C CA  . CYS   B 2 27  ? 124.443 129.679 143.100 1.00 69.13  ? 27  CYS   B CA  1 
ATOM   2719 C C   . CYS   B 2 27  ? 124.997 130.661 142.077 1.00 69.13  ? 27  CYS   B C   1 
ATOM   2720 O O   . CYS   B 2 27  ? 124.969 130.394 140.870 1.00 69.13  ? 27  CYS   B O   1 
ATOM   2721 C CB  . CYS   B 2 27  ? 123.008 130.045 143.482 1.00 69.13  ? 27  CYS   B CB  1 
ATOM   2722 S SG  . CYS   B 2 27  ? 122.732 131.794 143.787 1.00 69.13  ? 27  CYS   B SG  1 
ATOM   2723 N N   . PHE   B 2 28  ? 125.518 131.801 142.536 1.00 68.09  ? 28  PHE   B N   1 
ATOM   2724 C CA  . PHE   B 2 28  ? 126.082 132.777 141.619 1.00 68.09  ? 28  PHE   B CA  1 
ATOM   2725 C C   . PHE   B 2 28  ? 127.339 132.269 140.935 1.00 68.09  ? 28  PHE   B C   1 
ATOM   2726 O O   . PHE   B 2 28  ? 127.604 132.659 139.795 1.00 68.09  ? 28  PHE   B O   1 
ATOM   2727 C CB  . PHE   B 2 28  ? 126.386 134.076 142.361 1.00 68.09  ? 28  PHE   B CB  1 
ATOM   2728 C CG  . PHE   B 2 28  ? 126.737 135.218 141.459 1.00 68.09  ? 28  PHE   B CG  1 
ATOM   2729 C CD1 . PHE   B 2 28  ? 125.764 135.835 140.692 1.00 68.09  ? 28  PHE   B CD1 1 
ATOM   2730 C CD2 . PHE   B 2 28  ? 128.041 135.673 141.373 1.00 68.09  ? 28  PHE   B CD2 1 
ATOM   2731 C CE1 . PHE   B 2 28  ? 126.084 136.887 139.859 1.00 68.09  ? 28  PHE   B CE1 1 
ATOM   2732 C CE2 . PHE   B 2 28  ? 128.369 136.724 140.541 1.00 68.09  ? 28  PHE   B CE2 1 
ATOM   2733 C CZ  . PHE   B 2 28  ? 127.388 137.332 139.782 1.00 68.09  ? 28  PHE   B CZ  1 
ATOM   2734 N N   . ILE   B 2 29  ? 128.127 131.416 141.594 1.00 63.22  ? 29  ILE   B N   1 
ATOM   2735 C CA  . ILE   B 2 29  ? 129.265 130.831 140.896 1.00 63.22  ? 29  ILE   B CA  1 
ATOM   2736 C C   . ILE   B 2 29  ? 128.835 129.671 140.004 1.00 63.22  ? 29  ILE   B C   1 
ATOM   2737 O O   . ILE   B 2 29  ? 129.461 129.436 138.963 1.00 63.22  ? 29  ILE   B O   1 
ATOM   2738 C CB  . ILE   B 2 29  ? 130.363 130.399 141.887 1.00 63.22  ? 29  ILE   B CB  1 
ATOM   2739 C CG1 . ILE   B 2 29  ? 131.677 130.126 141.152 1.00 63.22  ? 29  ILE   B CG1 1 
ATOM   2740 C CG2 . ILE   B 2 29  ? 129.958 129.172 142.673 1.00 63.22  ? 29  ILE   B CG2 1 
ATOM   2741 C CD1 . ILE   B 2 29  ? 132.291 131.349 140.524 1.00 63.22  ? 29  ILE   B CD1 1 
ATOM   2742 N N   . SER   B 2 30  ? 127.757 128.961 140.350 1.00 58.96  ? 30  SER   B N   1 
ATOM   2743 C CA  . SER   B 2 30  ? 127.246 127.919 139.465 1.00 58.96  ? 30  SER   B CA  1 
ATOM   2744 C C   . SER   B 2 30  ? 126.757 128.517 138.152 1.00 58.96  ? 30  SER   B C   1 
ATOM   2745 O O   . SER   B 2 30  ? 127.068 128.013 137.065 1.00 58.96  ? 30  SER   B O   1 
ATOM   2746 C CB  . SER   B 2 30  ? 126.127 127.144 140.158 1.00 58.96  ? 30  SER   B CB  1 
ATOM   2747 O OG  . SER   B 2 30  ? 124.954 127.929 140.261 1.00 58.96  ? 30  SER   B OG  1 
ATOM   2748 N N   . LEU   B 2 31  ? 125.990 129.605 138.233 1.00 53.51  ? 31  LEU   B N   1 
ATOM   2749 C CA  . LEU   B 2 31  ? 125.551 130.309 137.033 1.00 53.51  ? 31  LEU   B CA  1 
ATOM   2750 C C   . LEU   B 2 31  ? 126.739 130.855 136.254 1.00 53.51  ? 31  LEU   B C   1 
ATOM   2751 O O   . LEU   B 2 31  ? 126.699 130.931 135.023 1.00 53.51  ? 31  LEU   B O   1 
ATOM   2752 C CB  . LEU   B 2 31  ? 124.577 131.438 137.374 1.00 53.51  ? 31  LEU   B CB  1 
ATOM   2753 C CG  . LEU   B 2 31  ? 123.095 131.097 137.564 1.00 53.51  ? 31  LEU   B CG  1 
ATOM   2754 C CD1 . LEU   B 2 31  ? 122.517 130.583 136.262 1.00 53.51  ? 31  LEU   B CD1 1 
ATOM   2755 C CD2 . LEU   B 2 31  ? 122.870 130.080 138.656 1.00 53.51  ? 31  LEU   B CD2 1 
ATOM   2756 N N   . LEU   B 2 32  ? 127.800 131.243 136.954 1.00 53.96  ? 32  LEU   B N   1 
ATOM   2757 C CA  . LEU   B 2 32  ? 129.004 131.696 136.276 1.00 53.96  ? 32  LEU   B CA  1 
ATOM   2758 C C   . LEU   B 2 32  ? 129.692 130.590 135.489 1.00 53.96  ? 32  LEU   B C   1 
ATOM   2759 O O   . LEU   B 2 32  ? 130.117 130.838 134.358 1.00 53.96  ? 32  LEU   B O   1 
ATOM   2760 C CB  . LEU   B 2 32  ? 129.990 132.301 137.281 1.00 53.96  ? 32  LEU   B CB  1 
ATOM   2761 C CG  . LEU   B 2 32  ? 131.154 133.070 136.658 1.00 53.96  ? 32  LEU   B CG  1 
ATOM   2762 C CD1 . LEU   B 2 32  ? 130.616 134.247 135.866 1.00 53.96  ? 32  LEU   B CD1 1 
ATOM   2763 C CD2 . LEU   B 2 32  ? 132.120 133.546 137.722 1.00 53.96  ? 32  LEU   B CD2 1 
ATOM   2764 N N   . LEU   B 2 33  ? 129.796 129.379 136.046 1.00 51.56  ? 33  LEU   B N   1 
ATOM   2765 C CA  . LEU   B 2 33  ? 130.274 128.246 135.248 1.00 51.56  ? 33  LEU   B CA  1 
ATOM   2766 C C   . LEU   B 2 33  ? 129.346 127.941 134.079 1.00 51.56  ? 33  LEU   B C   1 
ATOM   2767 O O   . LEU   B 2 33  ? 129.813 127.610 132.984 1.00 51.56  ? 33  LEU   B O   1 
ATOM   2768 C CB  . LEU   B 2 33  ? 130.466 126.991 136.103 1.00 51.56  ? 33  LEU   B CB  1 
ATOM   2769 C CG  . LEU   B 2 33  ? 131.689 126.791 137.004 1.00 51.56  ? 33  LEU   B CG  1 
ATOM   2770 C CD1 . LEU   B 2 33  ? 131.719 127.670 138.231 1.00 51.56  ? 33  LEU   B CD1 1 
ATOM   2771 C CD2 . LEU   B 2 33  ? 131.762 125.322 137.400 1.00 51.56  ? 33  LEU   B CD2 1 
ATOM   2772 N N   . ILE   B 2 34  ? 128.030 128.019 134.290 1.00 47.23  ? 34  ILE   B N   1 
ATOM   2773 C CA  . ILE   B 2 34  ? 127.099 127.764 133.190 1.00 47.23  ? 34  ILE   B CA  1 
ATOM   2774 C C   . ILE   B 2 34  ? 127.352 128.734 132.042 1.00 47.23  ? 34  ILE   B C   1 
ATOM   2775 O O   . ILE   B 2 34  ? 127.504 128.331 130.880 1.00 47.23  ? 34  ILE   B O   1 
ATOM   2776 C CB  . ILE   B 2 34  ? 125.645 127.849 133.683 1.00 47.23  ? 34  ILE   B CB  1 
ATOM   2777 C CG1 . ILE   B 2 34  ? 125.333 126.682 134.617 1.00 47.23  ? 34  ILE   B CG1 1 
ATOM   2778 C CG2 . ILE   B 2 34  ? 124.693 127.869 132.509 1.00 47.23  ? 34  ILE   B CG2 1 
ATOM   2779 C CD1 . ILE   B 2 34  ? 123.994 126.788 135.286 1.00 47.23  ? 34  ILE   B CD1 1 
ATOM   2780 N N   . ALA   B 2 35  ? 127.418 130.027 132.356 1.00 46.12  ? 35  ALA   B N   1 
ATOM   2781 C CA  . ALA   B 2 35  ? 127.680 131.034 131.335 1.00 46.12  ? 35  ALA   B CA  1 
ATOM   2782 C C   . ALA   B 2 35  ? 129.052 130.865 130.701 1.00 46.12  ? 35  ALA   B C   1 
ATOM   2783 O O   . ALA   B 2 35  ? 129.190 131.040 129.487 1.00 46.12  ? 35  ALA   B O   1 
ATOM   2784 C CB  . ALA   B 2 35  ? 127.547 132.433 131.929 1.00 46.12  ? 35  ALA   B CB  1 
ATOM   2785 N N   . ALA   B 2 36  ? 130.071 130.531 131.493 1.00 44.73  ? 36  ALA   B N   1 
ATOM   2786 C CA  . ALA   B 2 36  ? 131.408 130.349 130.939 1.00 44.73  ? 36  ALA   B CA  1 
ATOM   2787 C C   . ALA   B 2 36  ? 131.446 129.197 129.949 1.00 44.73  ? 36  ALA   B C   1 
ATOM   2788 O O   . ALA   B 2 36  ? 132.050 129.314 128.878 1.00 44.73  ? 36  ALA   B O   1 
ATOM   2789 C CB  . ALA   B 2 36  ? 132.416 130.121 132.061 1.00 44.73  ? 36  ALA   B CB  1 
ATOM   2790 N N   . VAL   B 2 37  ? 130.805 128.074 130.276 1.00 43.53  ? 37  VAL   B N   1 
ATOM   2791 C CA  . VAL   B 2 37  ? 130.853 126.939 129.361 1.00 43.53  ? 37  VAL   B CA  1 
ATOM   2792 C C   . VAL   B 2 37  ? 130.000 127.202 128.125 1.00 43.53  ? 37  VAL   B C   1 
ATOM   2793 O O   . VAL   B 2 37  ? 130.345 126.758 127.020 1.00 43.53  ? 37  VAL   B O   1 
ATOM   2794 C CB  . VAL   B 2 37  ? 130.440 125.642 130.077 1.00 43.53  ? 37  VAL   B CB  1 
ATOM   2795 C CG1 . VAL   B 2 37  ? 128.954 125.618 130.335 1.00 43.53  ? 37  VAL   B CG1 1 
ATOM   2796 C CG2 . VAL   B 2 37  ? 130.860 124.447 129.261 1.00 43.53  ? 37  VAL   B CG2 1 
ATOM   2797 N N   . GLU   B 2 38  ? 128.887 127.926 128.269 1.00 43.68  ? 38  GLU   B N   1 
ATOM   2798 C CA  . GLU   B 2 38  ? 128.113 128.266 127.082 1.00 43.68  ? 38  GLU   B CA  1 
ATOM   2799 C C   . GLU   B 2 38  ? 128.881 129.211 126.171 1.00 43.68  ? 38  GLU   B C   1 
ATOM   2800 O O   . GLU   B 2 38  ? 128.807 129.082 124.943 1.00 43.68  ? 38  GLU   B O   1 
ATOM   2801 C CB  . GLU   B 2 38  ? 126.771 128.867 127.474 1.00 43.68  ? 38  GLU   B CB  1 
ATOM   2802 C CG  . GLU   B 2 38  ? 125.877 127.874 128.174 1.00 43.68  ? 38  GLU   B CG  1 
ATOM   2803 C CD  . GLU   B 2 38  ? 125.447 126.745 127.261 1.00 43.68  ? 38  GLU   B CD  1 
ATOM   2804 O OE1 . GLU   B 2 38  ? 125.302 126.980 126.044 1.00 43.68  ? 38  GLU   B OE1 1 
ATOM   2805 O OE2 . GLU   B 2 38  ? 125.267 125.616 127.758 1.00 43.68  ? 38  GLU   B OE2 1 
ATOM   2806 N N   . TYR   B 2 39  ? 129.627 130.156 126.745 1.00 42.36  ? 39  TYR   B N   1 
ATOM   2807 C CA  . TYR   B 2 39  ? 130.487 130.992 125.919 1.00 42.36  ? 39  TYR   B CA  1 
ATOM   2808 C C   . TYR   B 2 39  ? 131.586 130.166 125.271 1.00 42.36  ? 39  TYR   B C   1 
ATOM   2809 O O   . TYR   B 2 39  ? 131.983 130.436 124.137 1.00 42.36  ? 39  TYR   B O   1 
ATOM   2810 C CB  . TYR   B 2 39  ? 131.096 132.132 126.729 1.00 42.36  ? 39  TYR   B CB  1 
ATOM   2811 C CG  . TYR   B 2 39  ? 131.990 132.988 125.866 1.00 42.36  ? 39  TYR   B CG  1 
ATOM   2812 C CD1 . TYR   B 2 39  ? 133.365 132.987 126.038 1.00 42.36  ? 39  TYR   B CD1 1 
ATOM   2813 C CD2 . TYR   B 2 39  ? 131.458 133.764 124.848 1.00 42.36  ? 39  TYR   B CD2 1 
ATOM   2814 C CE1 . TYR   B 2 39  ? 134.181 133.753 125.235 1.00 42.36  ? 39  TYR   B CE1 1 
ATOM   2815 C CE2 . TYR   B 2 39  ? 132.264 134.532 124.042 1.00 42.36  ? 39  TYR   B CE2 1 
ATOM   2816 C CZ  . TYR   B 2 39  ? 133.624 134.524 124.238 1.00 42.36  ? 39  TYR   B CZ  1 
ATOM   2817 O OH  . TYR   B 2 39  ? 134.429 135.292 123.433 1.00 42.36  ? 39  TYR   B OH  1 
ATOM   2818 N N   . PHE   B 2 40  ? 132.113 129.173 125.986 1.00 40.41  ? 40  PHE   B N   1 
ATOM   2819 C CA  . PHE   B 2 40  ? 133.074 128.256 125.380 1.00 40.41  ? 40  PHE   B CA  1 
ATOM   2820 C C   . PHE   B 2 40  ? 132.499 127.624 124.123 1.00 40.41  ? 40  PHE   B C   1 
ATOM   2821 O O   . PHE   B 2 40  ? 133.116 127.657 123.051 1.00 40.41  ? 40  PHE   B O   1 
ATOM   2822 C CB  . PHE   B 2 40  ? 133.468 127.173 126.385 1.00 40.41  ? 40  PHE   B CB  1 
ATOM   2823 C CG  . PHE   B 2 40  ? 134.280 126.060 125.792 1.00 40.41  ? 40  PHE   B CG  1 
ATOM   2824 C CD1 . PHE   B 2 40  ? 135.626 126.226 125.528 1.00 40.41  ? 40  PHE   B CD1 1 
ATOM   2825 C CD2 . PHE   B 2 40  ? 133.692 124.845 125.493 1.00 40.41  ? 40  PHE   B CD2 1 
ATOM   2826 C CE1 . PHE   B 2 40  ? 136.368 125.202 124.983 1.00 40.41  ? 40  PHE   B CE1 1 
ATOM   2827 C CE2 . PHE   B 2 40  ? 134.427 123.820 124.946 1.00 40.41  ? 40  PHE   B CE2 1 
ATOM   2828 C CZ  . PHE   B 2 40  ? 135.767 123.998 124.693 1.00 40.41  ? 40  PHE   B CZ  1 
ATOM   2829 N N   . LYS   B 2 41  ? 131.300 127.052 124.238 1.00 37.13  ? 41  LYS   B N   1 
ATOM   2830 C CA  . LYS   B 2 41  ? 130.668 126.407 123.093 1.00 37.13  ? 41  LYS   B CA  1 
ATOM   2831 C C   . LYS   B 2 41  ? 130.467 127.392 121.946 1.00 37.13  ? 41  LYS   B C   1 
ATOM   2832 O O   . LYS   B 2 41  ? 130.859 127.121 120.803 1.00 37.13  ? 41  LYS   B O   1 
ATOM   2833 C CB  . LYS   B 2 41  ? 129.334 125.793 123.513 1.00 37.13  ? 41  LYS   B CB  1 
ATOM   2834 C CG  . LYS   B 2 41  ? 129.467 124.582 124.415 1.00 37.13  ? 41  LYS   B CG  1 
ATOM   2835 C CD  . LYS   B 2 41  ? 128.132 124.200 125.007 1.00 37.13  ? 41  LYS   B CD  1 
ATOM   2836 C CE  . LYS   B 2 41  ? 127.183 123.716 123.940 1.00 37.13  ? 41  LYS   B CE  1 
ATOM   2837 N NZ  . LYS   B 2 41  ? 125.880 123.316 124.521 1.00 37.13  ? 41  LYS   B NZ  1 
ATOM   2838 N N   . TYR   B 2 42  ? 129.882 128.555 122.242 1.00 36.67  ? 42  TYR   B N   1 
ATOM   2839 C CA  . TYR   B 2 42  ? 129.595 129.529 121.193 1.00 36.67  ? 42  TYR   B CA  1 
ATOM   2840 C C   . TYR   B 2 42  ? 130.870 130.008 120.513 1.00 36.67  ? 42  TYR   B C   1 
ATOM   2841 O O   . TYR   B 2 42  ? 130.962 130.023 119.279 1.00 36.67  ? 42  TYR   B O   1 
ATOM   2842 C CB  . TYR   B 2 42  ? 128.837 130.718 121.772 1.00 36.67  ? 42  TYR   B CB  1 
ATOM   2843 C CG  . TYR   B 2 42  ? 128.554 131.796 120.756 1.00 36.67  ? 42  TYR   B CG  1 
ATOM   2844 C CD1 . TYR   B 2 42  ? 127.679 131.572 119.707 1.00 36.67  ? 42  TYR   B CD1 1 
ATOM   2845 C CD2 . TYR   B 2 42  ? 129.181 133.030 120.833 1.00 36.67  ? 42  TYR   B CD2 1 
ATOM   2846 C CE1 . TYR   B 2 42  ? 127.418 132.551 118.777 1.00 36.67  ? 42  TYR   B CE1 1 
ATOM   2847 C CE2 . TYR   B 2 42  ? 128.930 134.013 119.904 1.00 36.67  ? 42  TYR   B CE2 1 
ATOM   2848 C CZ  . TYR   B 2 42  ? 128.050 133.769 118.879 1.00 36.67  ? 42  TYR   B CZ  1 
ATOM   2849 O OH  . TYR   B 2 42  ? 127.795 134.748 117.949 1.00 36.67  ? 42  TYR   B OH  1 
ATOM   2850 N N   . GLY   B 2 43  ? 131.859 130.424 121.304 1.00 36.75  ? 43  GLY   B N   1 
ATOM   2851 C CA  . GLY   B 2 43  ? 133.089 130.929 120.733 1.00 36.75  ? 43  GLY   B CA  1 
ATOM   2852 C C   . GLY   B 2 43  ? 133.811 129.896 119.897 1.00 36.75  ? 43  GLY   B C   1 
ATOM   2853 O O   . GLY   B 2 43  ? 134.191 130.169 118.760 1.00 36.75  ? 43  GLY   B O   1 
ATOM   2854 N N   . THR   B 2 44  ? 133.979 128.684 120.426 1.00 35.25  ? 44  THR   B N   1 
ATOM   2855 C CA  . THR   B 2 44  ? 134.624 127.644 119.639 1.00 35.25  ? 44  THR   B CA  1 
ATOM   2856 C C   . THR   B 2 44  ? 133.831 127.272 118.395 1.00 35.25  ? 44  THR   B C   1 
ATOM   2857 O O   . THR   B 2 44  ? 134.419 126.758 117.440 1.00 35.25  ? 44  THR   B O   1 
ATOM   2858 C CB  . THR   B 2 44  ? 134.855 126.400 120.497 1.00 35.25  ? 44  THR   B CB  1 
ATOM   2859 O OG1 . THR   B 2 44  ? 133.612 125.965 121.055 1.00 35.25  ? 44  THR   B OG1 1 
ATOM   2860 C CG2 . THR   B 2 44  ? 135.835 126.699 121.614 1.00 35.25  ? 44  THR   B CG2 1 
ATOM   2861 N N   . ARG   B 2 45  ? 132.521 127.521 118.371 1.00 34.55  ? 45  ARG   B N   1 
ATOM   2862 C CA  . ARG   B 2 45  ? 131.774 127.288 117.141 1.00 34.55  ? 45  ARG   B CA  1 
ATOM   2863 C C   . ARG   B 2 45  ? 132.013 128.381 116.107 1.00 34.55  ? 45  ARG   B C   1 
ATOM   2864 O O   . ARG   B 2 45  ? 132.326 128.082 114.951 1.00 34.55  ? 45  ARG   B O   1 
ATOM   2865 C CB  . ARG   B 2 45  ? 130.283 127.178 117.438 1.00 34.55  ? 45  ARG   B CB  1 
ATOM   2866 C CG  . ARG   B 2 45  ? 129.494 126.536 116.322 1.00 34.55  ? 45  ARG   B CG  1 
ATOM   2867 C CD  . ARG   B 2 45  ? 128.014 126.600 116.596 1.00 34.55  ? 45  ARG   B CD  1 
ATOM   2868 N NE  . ARG   B 2 45  ? 127.489 127.945 116.406 1.00 34.55  ? 45  ARG   B NE  1 
ATOM   2869 C CZ  . ARG   B 2 45  ? 126.756 128.593 117.305 1.00 34.55  ? 45  ARG   B CZ  1 
ATOM   2870 N NH1 . ARG   B 2 45  ? 126.316 129.817 117.045 1.00 34.55  ? 45  ARG   B NH1 1 
ATOM   2871 N NH2 . ARG   B 2 45  ? 126.463 128.019 118.463 1.00 34.55  ? 45  ARG   B NH2 1 
ATOM   2872 N N   . ILE   B 2 46  ? 131.862 129.651 116.498 1.00 35.31  ? 46  ILE   B N   1 
ATOM   2873 C CA  . ILE   B 2 46  ? 131.840 130.727 115.509 1.00 35.31  ? 46  ILE   B CA  1 
ATOM   2874 C C   . ILE   B 2 46  ? 133.205 130.912 114.861 1.00 35.31  ? 46  ILE   B C   1 
ATOM   2875 O O   . ILE   B 2 46  ? 133.299 131.255 113.678 1.00 35.31  ? 46  ILE   B O   1 
ATOM   2876 C CB  . ILE   B 2 46  ? 131.333 132.040 116.128 1.00 35.31  ? 46  ILE   B CB  1 
ATOM   2877 C CG1 . ILE   B 2 46  ? 132.158 132.417 117.354 1.00 35.31  ? 46  ILE   B CG1 1 
ATOM   2878 C CG2 . ILE   B 2 46  ? 129.872 131.929 116.458 1.00 35.31  ? 46  ILE   B CG2 1 
ATOM   2879 C CD1 . ILE   B 2 46  ? 131.897 133.815 117.847 1.00 35.31  ? 46  ILE   B CD1 1 
ATOM   2880 N N   . ASN   B 2 47  ? 134.281 130.704 115.611 1.00 36.11  ? 47  ASN   B N   1 
ATOM   2881 C CA  . ASN   B 2 47  ? 135.601 130.906 115.033 1.00 36.11  ? 47  ASN   B CA  1 
ATOM   2882 C C   . ASN   B 2 47  ? 136.452 129.657 115.218 1.00 36.11  ? 47  ASN   B C   1 
ATOM   2883 O O   . ASN   B 2 47  ? 137.588 129.713 115.699 1.00 36.11  ? 47  ASN   B O   1 
ATOM   2884 C CB  . ASN   B 2 47  ? 136.244 132.180 115.600 1.00 36.11  ? 47  ASN   B CB  1 
ATOM   2885 C CG  . ASN   B 2 47  ? 136.501 132.116 117.081 1.00 36.11  ? 47  ASN   B CG  1 
ATOM   2886 O OD1 . ASN   B 2 47  ? 136.330 131.085 117.712 1.00 36.11  ? 47  ASN   B OD1 1 
ATOM   2887 N ND2 . ASN   B 2 47  ? 136.867 133.250 117.656 1.00 36.11  ? 47  ASN   B ND2 1 
ATOM   2888 N N   . TYR   B 2 48  ? 135.876 128.517 114.835 1.00 31.86  ? 48  TYR   B N   1 
ATOM   2889 C CA  . TYR   B 2 48  ? 136.505 127.207 114.901 1.00 31.86  ? 48  TYR   B CA  1 
ATOM   2890 C C   . TYR   B 2 48  ? 137.772 127.102 114.071 1.00 31.86  ? 48  TYR   B C   1 
ATOM   2891 O O   . TYR   B 2 48  ? 138.597 126.230 114.353 1.00 31.86  ? 48  TYR   B O   1 
ATOM   2892 C CB  . TYR   B 2 48  ? 135.523 126.143 114.419 1.00 31.86  ? 48  TYR   B CB  1 
ATOM   2893 C CG  . TYR   B 2 48  ? 135.226 126.222 112.940 1.00 31.86  ? 48  TYR   B CG  1 
ATOM   2894 C CD1 . TYR   B 2 48  ? 134.213 127.036 112.458 1.00 31.86  ? 48  TYR   B CD1 1 
ATOM   2895 C CD2 . TYR   B 2 48  ? 135.948 125.468 112.027 1.00 31.86  ? 48  TYR   B CD2 1 
ATOM   2896 C CE1 . TYR   B 2 48  ? 133.944 127.107 111.111 1.00 31.86  ? 48  TYR   B CE1 1 
ATOM   2897 C CE2 . TYR   B 2 48  ? 135.681 125.535 110.682 1.00 31.86  ? 48  TYR   B CE2 1 
ATOM   2898 C CZ  . TYR   B 2 48  ? 134.681 126.353 110.232 1.00 31.86  ? 48  TYR   B CZ  1 
ATOM   2899 O OH  . TYR   B 2 48  ? 134.418 126.413 108.892 1.00 31.86  ? 48  TYR   B OH  1 
ATOM   2900 N N   . GLU   B 2 49  ? 137.939 127.941 113.052 1.00 34.63  ? 49  GLU   B N   1 
ATOM   2901 C CA  . GLU   B 2 49  ? 139.072 127.848 112.144 1.00 34.63  ? 49  GLU   B CA  1 
ATOM   2902 C C   . GLU   B 2 49  ? 140.402 128.109 112.832 1.00 34.63  ? 49  GLU   B C   1 
ATOM   2903 O O   . GLU   B 2 49  ? 141.445 127.746 112.289 1.00 34.63  ? 49  GLU   B O   1 
ATOM   2904 C CB  . GLU   B 2 49  ? 138.893 128.818 110.976 1.00 34.63  ? 49  GLU   B CB  1 
ATOM   2905 C CG  . GLU   B 2 49  ? 139.073 130.273 111.350 1.00 34.63  ? 49  GLU   B CG  1 
ATOM   2906 C CD  . GLU   B 2 49  ? 137.796 130.914 111.843 1.00 34.63  ? 49  GLU   B CD  1 
ATOM   2907 O OE1 . GLU   B 2 49  ? 136.785 130.198 111.980 1.00 34.63  ? 49  GLU   B OE1 1 
ATOM   2908 O OE2 . GLU   B 2 49  ? 137.805 132.136 112.100 1.00 34.63  ? 49  GLU   B OE2 1 
ATOM   2909 N N   . TRP   B 2 50  ? 140.394 128.726 114.009 1.00 34.27  ? 50  TRP   B N   1 
ATOM   2910 C CA  . TRP   B 2 50  ? 141.596 128.845 114.817 1.00 34.27  ? 50  TRP   B CA  1 
ATOM   2911 C C   . TRP   B 2 50  ? 142.011 127.520 115.433 1.00 34.27  ? 50  TRP   B C   1 
ATOM   2912 O O   . TRP   B 2 50  ? 143.177 127.360 115.801 1.00 34.27  ? 50  TRP   B O   1 
ATOM   2913 C CB  . TRP   B 2 50  ? 141.382 129.880 115.926 1.00 34.27  ? 50  TRP   B CB  1 
ATOM   2914 C CG  . TRP   B 2 50  ? 142.625 130.219 116.682 1.00 34.27  ? 50  TRP   B CG  1 
ATOM   2915 C CD1 . TRP   B 2 50  ? 143.557 131.152 116.346 1.00 34.27  ? 50  TRP   B CD1 1 
ATOM   2916 C CD2 . TRP   B 2 50  ? 143.072 129.632 117.908 1.00 34.27  ? 50  TRP   B CD2 1 
ATOM   2917 N NE1 . TRP   B 2 50  ? 144.558 131.181 117.281 1.00 34.27  ? 50  TRP   B NE1 1 
ATOM   2918 C CE2 . TRP   B 2 50  ? 144.283 130.254 118.252 1.00 34.27  ? 50  TRP   B CE2 1 
ATOM   2919 C CE3 . TRP   B 2 50  ? 142.565 128.637 118.746 1.00 34.27  ? 50  TRP   B CE3 1 
ATOM   2920 C CZ2 . TRP   B 2 50  ? 144.994 129.918 119.397 1.00 34.27  ? 50  TRP   B CZ2 1 
ATOM   2921 C CZ3 . TRP   B 2 50  ? 143.271 128.305 119.879 1.00 34.27  ? 50  TRP   B CZ3 1 
ATOM   2922 C CH2 . TRP   B 2 50  ? 144.471 128.942 120.196 1.00 34.27  ? 50  TRP   B CH2 1 
ATOM   2923 N N   . PHE   B 2 51  ? 141.085 126.572 115.549 1.00 31.91  ? 51  PHE   B N   1 
ATOM   2924 C CA  . PHE   B 2 51  ? 141.338 125.259 116.122 1.00 31.91  ? 51  PHE   B CA  1 
ATOM   2925 C C   . PHE   B 2 51  ? 141.708 124.230 115.065 1.00 31.91  ? 51  PHE   B C   1 
ATOM   2926 O O   . PHE   B 2 51  ? 142.644 123.450 115.255 1.00 31.91  ? 51  PHE   B O   1 
ATOM   2927 C CB  . PHE   B 2 51  ? 140.100 124.794 116.892 1.00 31.91  ? 51  PHE   B CB  1 
ATOM   2928 C CG  . PHE   B 2 51  ? 139.755 125.664 118.060 1.00 31.91  ? 51  PHE   B CG  1 
ATOM   2929 C CD1 . PHE   B 2 51  ? 140.518 125.634 119.213 1.00 31.91  ? 51  PHE   B CD1 1 
ATOM   2930 C CD2 . PHE   B 2 51  ? 138.684 126.531 117.997 1.00 31.91  ? 51  PHE   B CD2 1 
ATOM   2931 C CE1 . PHE   B 2 51  ? 140.205 126.439 120.285 1.00 31.91  ? 51  PHE   B CE1 1 
ATOM   2932 C CE2 . PHE   B 2 51  ? 138.370 127.339 119.065 1.00 31.91  ? 51  PHE   B CE2 1 
ATOM   2933 C CZ  . PHE   B 2 51  ? 139.133 127.293 120.209 1.00 31.91  ? 51  PHE   B CZ  1 
ATOM   2934 N N   . HIS   B 2 52  ? 140.997 124.224 113.939 1.00 31.82  ? 52  HIS   B N   1 
ATOM   2935 C CA  . HIS   B 2 52  ? 141.174 123.174 112.946 1.00 31.82  ? 52  HIS   B CA  1 
ATOM   2936 C C   . HIS   B 2 52  ? 142.136 123.593 111.841 1.00 31.82  ? 52  HIS   B C   1 
ATOM   2937 O O   . HIS   B 2 52  ? 142.911 122.774 111.339 1.00 31.82  ? 52  HIS   B O   1 
ATOM   2938 C CB  . HIS   B 2 52  ? 139.818 122.780 112.364 1.00 31.82  ? 52  HIS   B CB  1 
ATOM   2939 C CG  . HIS   B 2 52  ? 138.817 122.374 113.398 1.00 31.82  ? 52  HIS   B CG  1 
ATOM   2940 N ND1 . HIS   B 2 52  ? 139.073 121.395 114.334 1.00 31.82  ? 52  HIS   B ND1 1 
ATOM   2941 C CD2 . HIS   B 2 52  ? 137.568 122.821 113.656 1.00 31.82  ? 52  HIS   B CD2 1 
ATOM   2942 C CE1 . HIS   B 2 52  ? 138.022 121.254 115.117 1.00 31.82  ? 52  HIS   B CE1 1 
ATOM   2943 N NE2 . HIS   B 2 52  ? 137.094 122.108 114.727 1.00 31.82  ? 52  HIS   B NE2 1 
ATOM   2944 N N   . CYS   B 2 53  ? 142.101 124.861 111.448 1.00 37.62  ? 53  CYS   B N   1 
ATOM   2945 C CA  . CYS   B 2 53  ? 142.885 125.330 110.315 1.00 37.62  ? 53  CYS   B CA  1 
ATOM   2946 C C   . CYS   B 2 53  ? 144.114 126.101 110.773 1.00 37.62  ? 53  CYS   B C   1 
ATOM   2947 O O   . CYS   B 2 53  ? 144.033 126.988 111.625 1.00 37.62  ? 53  CYS   B O   1 
ATOM   2948 C CB  . CYS   B 2 53  ? 142.033 126.212 109.405 1.00 37.62  ? 53  CYS   B CB  1 
ATOM   2949 S SG  . CYS   B 2 53  ? 140.568 125.402 108.733 1.00 37.62  ? 53  CYS   B SG  1 
ATOM   2950 N N   . THR   B 2 54  ? 145.262 125.759 110.187 1.00 40.20  ? 54  THR   B N   1 
ATOM   2951 C CA  . THR   B 2 54  ? 146.511 126.459 110.438 1.00 40.20  ? 54  THR   B CA  1 
ATOM   2952 C C   . THR   B 2 54  ? 146.946 127.079 109.115 1.00 40.20  ? 54  THR   B C   1 
ATOM   2953 O O   . THR   B 2 54  ? 147.092 126.355 108.113 1.00 40.20  ? 54  THR   B O   1 
ATOM   2954 C CB  . THR   B 2 54  ? 147.609 125.544 110.984 1.00 40.20  ? 54  THR   B CB  1 
ATOM   2955 O OG1 . THR   B 2 54  ? 147.903 124.523 110.026 1.00 40.20  ? 54  THR   B OG1 1 
ATOM   2956 C CG2 . THR   B 2 54  ? 147.161 124.897 112.280 1.00 40.20  ? 54  THR   B CG2 1 
ATOM   2957 N N   . PRO   B 2 55  ? 147.168 128.386 109.071 1.00 42.44  ? 55  PRO   B N   1 
ATOM   2958 C CA  . PRO   B 2 55  ? 147.438 129.046 107.791 1.00 42.44  ? 55  PRO   B CA  1 
ATOM   2959 C C   . PRO   B 2 55  ? 148.894 128.944 107.382 1.00 42.44  ? 55  PRO   B C   1 
ATOM   2960 O O   . PRO   B 2 55  ? 149.787 129.197 108.195 1.00 42.44  ? 55  PRO   B O   1 
ATOM   2961 C CB  . PRO   B 2 55  ? 147.032 130.500 108.057 1.00 42.44  ? 55  PRO   B CB  1 
ATOM   2962 C CG  . PRO   B 2 55  ? 146.829 130.607 109.570 1.00 42.44  ? 55  PRO   B CG  1 
ATOM   2963 C CD  . PRO   B 2 55  ? 147.279 129.329 110.189 1.00 42.44  ? 55  PRO   B CD  1 
ATOM   2964 N N   . ILE   B 2 56  ? 149.148 128.578 106.131 1.00 45.81  ? 56  ILE   B N   1 
ATOM   2965 C CA  . ILE   B 2 56  ? 150.508 128.460 105.621 1.00 45.81  ? 56  ILE   B CA  1 
ATOM   2966 C C   . ILE   B 2 56  ? 150.862 129.723 104.850 1.00 45.81  ? 56  ILE   B C   1 
ATOM   2967 O O   . ILE   B 2 56  ? 150.134 130.133 103.941 1.00 45.81  ? 56  ILE   B O   1 
ATOM   2968 C CB  . ILE   B 2 56  ? 150.667 127.219 104.736 1.00 45.81  ? 56  ILE   B CB  1 
ATOM   2969 C CG1 . ILE   B 2 56  ? 150.590 125.953 105.579 1.00 45.81  ? 56  ILE   B CG1 1 
ATOM   2970 C CG2 . ILE   B 2 56  ? 151.985 127.266 103.993 1.00 45.81  ? 56  ILE   B CG2 1 
ATOM   2971 C CD1 . ILE   B 2 56  ? 150.689 124.707 104.758 1.00 45.81  ? 56  ILE   B CD1 1 
ATOM   2972 N N   . LYS   B 2 57  ? 151.982 130.339 105.212 1.00 49.73  ? 57  LYS   B N   1 
ATOM   2973 C CA  . LYS   B 2 57  ? 152.531 131.476 104.494 1.00 49.73  ? 57  LYS   B CA  1 
ATOM   2974 C C   . LYS   B 2 57  ? 153.635 130.993 103.568 1.00 49.73  ? 57  LYS   B C   1 
ATOM   2975 O O   . LYS   B 2 57  ? 154.600 130.370 104.018 1.00 49.73  ? 57  LYS   B O   1 
ATOM   2976 C CB  . LYS   B 2 57  ? 153.106 132.515 105.458 1.00 49.73  ? 57  LYS   B CB  1 
ATOM   2977 C CG  . LYS   B 2 57  ? 152.136 133.040 106.488 1.00 49.73  ? 57  LYS   B CG  1 
ATOM   2978 C CD  . LYS   B 2 57  ? 151.168 134.014 105.874 1.00 49.73  ? 57  LYS   B CD  1 
ATOM   2979 C CE  . LYS   B 2 57  ? 150.250 134.588 106.929 1.00 49.73  ? 57  LYS   B CE  1 
ATOM   2980 N NZ  . LYS   B 2 57  ? 151.000 135.432 107.897 1.00 49.73  ? 57  LYS   B NZ  1 
ATOM   2981 N N   . GLU   B 2 58  ? 153.496 131.274 102.284 1.00 52.53  ? 58  GLU   B N   1 
ATOM   2982 C CA  . GLU   B 2 58  ? 154.623 130.928 101.441 1.00 52.53  ? 58  GLU   B CA  1 
ATOM   2983 C C   . GLU   B 2 58  ? 155.310 132.187 100.932 1.00 52.53  ? 58  GLU   B C   1 
ATOM   2984 O O   . GLU   B 2 58  ? 154.772 132.883 100.068 1.00 52.53  ? 58  GLU   B O   1 
ATOM   2985 C CB  . GLU   B 2 58  ? 154.203 130.072 100.242 1.00 52.53  ? 58  GLU   B CB  1 
ATOM   2986 C CG  . GLU   B 2 58  ? 155.380 129.551 99.443  1.00 52.53  ? 58  GLU   B CG  1 
ATOM   2987 C CD  . GLU   B 2 58  ? 154.970 128.928 98.129  1.00 52.53  ? 58  GLU   B CD  1 
ATOM   2988 O OE1 . GLU   B 2 58  ? 155.257 129.528 97.073  1.00 52.53  ? 58  GLU   B OE1 1 
ATOM   2989 O OE2 . GLU   B 2 58  ? 154.366 127.838 98.149  1.00 52.53  ? 58  GLU   B OE2 1 
ATOM   2990 N N   . PRO   B 2 59  ? 156.478 132.525 101.480 1.00 55.57  ? 59  PRO   B N   1 
ATOM   2991 C CA  . PRO   B 2 59  ? 157.268 133.625 100.938 1.00 55.57  ? 59  PRO   B CA  1 
ATOM   2992 C C   . PRO   B 2 59  ? 157.398 133.627 99.424  1.00 55.57  ? 59  PRO   B C   1 
ATOM   2993 O O   . PRO   B 2 59  ? 157.274 132.595 98.758  1.00 55.57  ? 59  PRO   B O   1 
ATOM   2994 C CB  . PRO   B 2 59  ? 158.627 133.378 101.605 1.00 55.57  ? 59  PRO   B CB  1 
ATOM   2995 C CG  . PRO   B 2 59  ? 158.234 132.566 102.928 1.00 55.57  ? 59  PRO   B CG  1 
ATOM   2996 C CD  . PRO   B 2 59  ? 156.723 132.579 102.924 1.00 55.57  ? 59  PRO   B CD  1 
ATOM   2997 N N   . GLN   B 2 60  ? 157.664 134.809 98.884  1.00 58.30  ? 60  GLN   B N   1 
ATOM   2998 C CA  . GLN   B 2 60  ? 157.794 135.053 97.455  1.00 58.30  ? 60  GLN   B CA  1 
ATOM   2999 C C   . GLN   B 2 60  ? 158.778 136.195 97.266  1.00 58.30  ? 60  GLN   B C   1 
ATOM   3000 O O   . GLN   B 2 60  ? 159.620 136.445 98.133  1.00 58.30  ? 60  GLN   B O   1 
ATOM   3001 C CB  . GLN   B 2 60  ? 156.449 135.384 96.810  1.00 58.30  ? 60  GLN   B CB  1 
ATOM   3002 C CG  . GLN   B 2 60  ? 155.512 134.210 96.618  1.00 58.30  ? 60  GLN   B CG  1 
ATOM   3003 C CD  . GLN   B 2 60  ? 155.420 133.784 95.170  1.00 58.30  ? 60  GLN   B CD  1 
ATOM   3004 O OE1 . GLN   B 2 60  ? 155.264 134.615 94.276  1.00 58.30  ? 60  GLN   B OE1 1 
ATOM   3005 N NE2 . GLN   B 2 60  ? 155.502 132.482 94.928  1.00 58.30  ? 60  GLN   B NE2 1 
ATOM   3006 N N   . SER   B 2 61  ? 158.687 136.892 96.138  1.00 59.82  ? 61  SER   B N   1 
ATOM   3007 C CA  . SER   B 2 61  ? 159.548 138.041 95.898  1.00 59.82  ? 61  SER   B CA  1 
ATOM   3008 C C   . SER   B 2 61  ? 159.130 139.190 96.808  1.00 59.82  ? 61  SER   B C   1 
ATOM   3009 O O   . SER   B 2 61  ? 158.354 138.986 97.747  1.00 59.82  ? 61  SER   B O   1 
ATOM   3010 C CB  . SER   B 2 61  ? 159.496 138.456 94.429  1.00 59.82  ? 61  SER   B CB  1 
ATOM   3011 O OG  . SER   B 2 61  ? 160.006 137.430 93.596  1.00 59.82  ? 61  SER   B OG  1 
ATOM   3012 N N   . GLY   B 2 62  ? 159.626 140.393 96.534  1.00 60.44  ? 62  GLY   B N   1 
ATOM   3013 C CA  . GLY   B 2 62  ? 159.749 141.460 97.515  1.00 60.44  ? 62  GLY   B CA  1 
ATOM   3014 C C   . GLY   B 2 62  ? 158.726 141.582 98.631  1.00 60.44  ? 62  GLY   B C   1 
ATOM   3015 O O   . GLY   B 2 62  ? 159.112 141.561 99.804  1.00 60.44  ? 62  GLY   B O   1 
ATOM   3016 N N   . SER   B 2 63  ? 157.431 141.703 98.316  1.00 54.29  ? 63  SER   B N   1 
ATOM   3017 C CA  . SER   B 2 63  ? 156.445 141.955 99.363  1.00 54.29  ? 63  SER   B CA  1 
ATOM   3018 C C   . SER   B 2 63  ? 155.207 141.071 99.260  1.00 54.29  ? 63  SER   B C   1 
ATOM   3019 O O   . SER   B 2 63  ? 154.236 141.306 99.986  1.00 54.29  ? 63  SER   B O   1 
ATOM   3020 C CB  . SER   B 2 63  ? 156.015 143.422 99.360  1.00 54.29  ? 63  SER   B CB  1 
ATOM   3021 O OG  . SER   B 2 63  ? 154.946 143.626 100.265 1.00 54.29  ? 63  SER   B OG  1 
ATOM   3022 N N   . VAL   B 2 64  ? 155.208 140.067 98.393  1.00 53.11  ? 64  VAL   B N   1 
ATOM   3023 C CA  . VAL   B 2 64  ? 154.029 139.227 98.211  1.00 53.11  ? 64  VAL   B CA  1 
ATOM   3024 C C   . VAL   B 2 64  ? 154.265 137.883 98.879  1.00 53.11  ? 64  VAL   B C   1 
ATOM   3025 O O   . VAL   B 2 64  ? 155.404 137.439 99.054  1.00 53.11  ? 64  VAL   B O   1 
ATOM   3026 C CB  . VAL   B 2 64  ? 153.683 139.043 96.721  1.00 53.11  ? 64  VAL   B CB  1 
ATOM   3027 C CG1 . VAL   B 2 64  ? 153.405 140.383 96.080  1.00 53.11  ? 64  VAL   B CG1 1 
ATOM   3028 C CG2 . VAL   B 2 64  ? 154.788 138.328 96.009  1.00 53.11  ? 64  VAL   B CG2 1 
ATOM   3029 N N   . ILE   B 2 65  ? 153.171 137.236 99.272  1.00 49.44  ? 65  ILE   B N   1 
ATOM   3030 C CA  . ILE   B 2 65  ? 153.181 135.894 99.836  1.00 49.44  ? 65  ILE   B CA  1 
ATOM   3031 C C   . ILE   B 2 65  ? 151.997 135.125 99.261  1.00 49.44  ? 65  ILE   B C   1 
ATOM   3032 O O   . ILE   B 2 65  ? 151.103 135.694 98.633  1.00 49.44  ? 65  ILE   B O   1 
ATOM   3033 C CB  . ILE   B 2 65  ? 153.124 135.901 101.378 1.00 49.44  ? 65  ILE   B CB  1 
ATOM   3034 C CG1 . ILE   B 2 65  ? 151.892 136.658 101.860 1.00 49.44  ? 65  ILE   B CG1 1 
ATOM   3035 C CG2 . ILE   B 2 65  ? 154.385 136.496 101.967 1.00 49.44  ? 65  ILE   B CG2 1 
ATOM   3036 C CD1 . ILE   B 2 65  ? 151.670 136.559 103.339 1.00 49.44  ? 65  ILE   B CD1 1 
ATOM   3037 N N   . LYS   B 2 66  ? 151.997 133.816 99.483  1.00 48.69  ? 66  LYS   B N   1 
ATOM   3038 C CA  . LYS   B 2 66  ? 150.916 132.943 99.051  1.00 48.69  ? 66  LYS   B CA  1 
ATOM   3039 C C   . LYS   B 2 66  ? 150.279 132.322 100.283 1.00 48.69  ? 66  LYS   B C   1 
ATOM   3040 O O   . LYS   B 2 66  ? 150.985 131.814 101.159 1.00 48.69  ? 66  LYS   B O   1 
ATOM   3041 C CB  . LYS   B 2 66  ? 151.435 131.863 98.102  1.00 48.69  ? 66  LYS   B CB  1 
ATOM   3042 C CG  . LYS   B 2 66  ? 150.366 130.964 97.525  1.00 48.69  ? 66  LYS   B CG  1 
ATOM   3043 C CD  . LYS   B 2 66  ? 150.963 130.004 96.521  1.00 48.69  ? 66  LYS   B CD  1 
ATOM   3044 C CE  . LYS   B 2 66  ? 149.905 129.100 95.925  1.00 48.69  ? 66  LYS   B CE  1 
ATOM   3045 N NZ  . LYS   B 2 66  ? 150.484 128.168 94.919  1.00 48.69  ? 66  LYS   B NZ  1 
ATOM   3046 N N   . LEU   B 2 67  ? 148.953 132.368 100.355 1.00 44.28  ? 67  LEU   B N   1 
ATOM   3047 C CA  . LEU   B 2 67  ? 148.211 131.889 101.510 1.00 44.28  ? 67  LEU   B CA  1 
ATOM   3048 C C   . LEU   B 2 67  ? 147.471 130.600 101.182 1.00 44.28  ? 67  LEU   B C   1 
ATOM   3049 O O   . LEU   B 2 67  ? 147.041 130.396 100.045 1.00 44.28  ? 67  LEU   B O   1 
ATOM   3050 C CB  . LEU   B 2 67  ? 147.191 132.929 101.984 1.00 44.28  ? 67  LEU   B CB  1 
ATOM   3051 C CG  . LEU   B 2 67  ? 147.558 134.096 102.899 1.00 44.28  ? 67  LEU   B CG  1 
ATOM   3052 C CD1 . LEU   B 2 67  ? 148.017 133.578 104.242 1.00 44.28  ? 67  LEU   B CD1 1 
ATOM   3053 C CD2 . LEU   B 2 67  ? 148.603 134.976 102.275 1.00 44.28  ? 67  LEU   B CD2 1 
ATOM   3054 N N   . TRP   B 2 68  ? 147.345 129.728 102.184 1.00 46.01  ? 68  TRP   B N   1 
ATOM   3055 C CA  . TRP   B 2 68  ? 146.318 128.695 102.220 1.00 46.01  ? 68  TRP   B CA  1 
ATOM   3056 C C   . TRP   B 2 68  ? 146.279 128.112 103.624 1.00 46.01  ? 68  TRP   B C   1 
ATOM   3057 O O   . TRP   B 2 68  ? 146.963 128.587 104.534 1.00 46.01  ? 68  TRP   B O   1 
ATOM   3058 C CB  . TRP   B 2 68  ? 146.541 127.591 101.179 1.00 46.01  ? 68  TRP   B CB  1 
ATOM   3059 C CG  . TRP   B 2 68  ? 147.794 126.817 101.316 1.00 46.01  ? 68  TRP   B CG  1 
ATOM   3060 C CD1 . TRP   B 2 68  ? 147.933 125.596 101.903 1.00 46.01  ? 68  TRP   B CD1 1 
ATOM   3061 C CD2 . TRP   B 2 68  ? 149.081 127.168 100.808 1.00 46.01  ? 68  TRP   B CD2 1 
ATOM   3062 N NE1 . TRP   B 2 68  ? 149.234 125.176 101.817 1.00 46.01  ? 68  TRP   B NE1 1 
ATOM   3063 C CE2 . TRP   B 2 68  ? 149.960 126.126 101.149 1.00 46.01  ? 68  TRP   B CE2 1 
ATOM   3064 C CE3 . TRP   B 2 68  ? 149.580 128.269 100.113 1.00 46.01  ? 68  TRP   B CE3 1 
ATOM   3065 C CZ2 . TRP   B 2 68  ? 151.308 126.151 100.814 1.00 46.01  ? 68  TRP   B CZ2 1 
ATOM   3066 C CZ3 . TRP   B 2 68  ? 150.920 128.292 99.785  1.00 46.01  ? 68  TRP   B CZ3 1 
ATOM   3067 C CH2 . TRP   B 2 68  ? 151.768 127.243 100.136 1.00 46.01  ? 68  TRP   B CH2 1 
ATOM   3068 N N   . ALA   B 2 69  ? 145.465 127.076 103.804 1.00 43.40  ? 69  ALA   B N   1 
ATOM   3069 C CA  . ALA   B 2 69  ? 145.306 126.421 105.093 1.00 43.40  ? 69  ALA   B CA  1 
ATOM   3070 C C   . ALA   B 2 69  ? 145.336 124.912 104.910 1.00 43.40  ? 69  ALA   B C   1 
ATOM   3071 O O   . ALA   B 2 69  ? 145.064 124.400 103.822 1.00 43.40  ? 69  ALA   B O   1 
ATOM   3072 C CB  . ALA   B 2 69  ? 144.000 126.829 105.771 1.00 43.40  ? 69  ALA   B CB  1 
ATOM   3073 N N   . ARG   B 2 70  ? 145.676 124.201 105.984 1.00 44.91  ? 70  ARG   B N   1 
ATOM   3074 C CA  . ARG   B 2 70  ? 145.606 122.742 105.966 1.00 44.91  ? 70  ARG   B CA  1 
ATOM   3075 C C   . ARG   B 2 70  ? 145.229 122.259 107.359 1.00 44.91  ? 70  ARG   B C   1 
ATOM   3076 O O   . ARG   B 2 70  ? 145.844 122.658 108.351 1.00 44.91  ? 70  ARG   B O   1 
ATOM   3077 C CB  . ARG   B 2 70  ? 146.919 122.119 105.495 1.00 44.91  ? 70  ARG   B CB  1 
ATOM   3078 C CG  . ARG   B 2 70  ? 148.107 122.310 106.412 1.00 44.91  ? 70  ARG   B CG  1 
ATOM   3079 C CD  . ARG   B 2 70  ? 149.353 121.683 105.813 1.00 44.91  ? 70  ARG   B CD  1 
ATOM   3080 N NE  . ARG   B 2 70  ? 149.264 120.234 105.689 1.00 44.91  ? 70  ARG   B NE  1 
ATOM   3081 C CZ  . ARG   B 2 70  ? 149.546 119.382 106.667 1.00 44.91  ? 70  ARG   B CZ  1 
ATOM   3082 N NH1 . ARG   B 2 70  ? 149.935 119.835 107.850 1.00 44.91  ? 70  ARG   B NH1 1 
ATOM   3083 N NH2 . ARG   B 2 70  ? 149.441 118.078 106.462 1.00 44.91  ? 70  ARG   B NH2 1 
ATOM   3084 N N   . GLY   B 2 71  ? 144.196 121.430 107.430 1.00 41.83  ? 71  GLY   B N   1 
ATOM   3085 C CA  . GLY   B 2 71  ? 143.793 120.800 108.668 1.00 41.83  ? 71  GLY   B CA  1 
ATOM   3086 C C   . GLY   B 2 71  ? 143.104 119.479 108.406 1.00 41.83  ? 71  GLY   B C   1 
ATOM   3087 O O   . GLY   B 2 71  ? 143.234 118.915 107.317 1.00 41.83  ? 71  GLY   B O   1 
ATOM   3088 N N   . GLY   B 2 72  ? 142.353 118.981 109.378 1.00 38.91  ? 72  GLY   B N   1 
ATOM   3089 C CA  . GLY   B 2 72  ? 141.620 117.754 109.200 1.00 38.91  ? 72  GLY   B CA  1 
ATOM   3090 C C   . GLY   B 2 72  ? 140.346 118.001 108.425 1.00 38.91  ? 72  GLY   B C   1 
ATOM   3091 O O   . GLY   B 2 72  ? 140.181 119.043 107.789 1.00 38.91  ? 72  GLY   B O   1 
ATOM   3092 N N   . PRO   B 2 73  ? 139.419 117.049 108.464 1.00 37.11  ? 73  PRO   B N   1 
ATOM   3093 C CA  . PRO   B 2 73  ? 138.132 117.210 107.760 1.00 37.11  ? 73  PRO   B CA  1 
ATOM   3094 C C   . PRO   B 2 73  ? 137.243 118.319 108.309 1.00 37.11  ? 73  PRO   B C   1 
ATOM   3095 O O   . PRO   B 2 73  ? 136.201 118.589 107.704 1.00 37.11  ? 73  PRO   B O   1 
ATOM   3096 C CB  . PRO   B 2 73  ? 137.477 115.843 107.982 1.00 37.11  ? 73  PRO   B CB  1 
ATOM   3097 C CG  . PRO   B 2 73  ? 138.619 114.923 108.193 1.00 37.11  ? 73  PRO   B CG  1 
ATOM   3098 C CD  . PRO   B 2 73  ? 139.533 115.711 109.053 1.00 37.11  ? 73  PRO   B CD  1 
ATOM   3099 N N   . SER   B 2 74  ? 137.618 118.950 109.420 1.00 33.61  ? 74  SER   B N   1 
ATOM   3100 C CA  . SER   B 2 74  ? 136.888 120.089 109.957 1.00 33.61  ? 74  SER   B CA  1 
ATOM   3101 C C   . SER   B 2 74  ? 137.420 121.403 109.403 1.00 33.61  ? 74  SER   B C   1 
ATOM   3102 O O   . SER   B 2 74  ? 136.835 122.461 109.646 1.00 33.61  ? 74  SER   B O   1 
ATOM   3103 C CB  . SER   B 2 74  ? 136.952 120.081 111.482 1.00 33.61  ? 74  SER   B CB  1 
ATOM   3104 O OG  . SER   B 2 74  ? 136.405 118.882 112.000 1.00 33.61  ? 74  SER   B OG  1 
ATOM   3105 N N   . CYS   B 2 75  ? 138.525 121.351 108.667 1.00 36.20  ? 75  CYS   B N   1 
ATOM   3106 C CA  . CYS   B 2 75  ? 139.021 122.492 107.900 1.00 36.20  ? 75  CYS   B CA  1 
ATOM   3107 C C   . CYS   B 2 75  ? 138.447 122.455 106.486 1.00 36.20  ? 75  CYS   B C   1 
ATOM   3108 O O   . CYS   B 2 75  ? 139.129 122.154 105.511 1.00 36.20  ? 75  CYS   B O   1 
ATOM   3109 C CB  . CYS   B 2 75  ? 140.546 122.491 107.879 1.00 36.20  ? 75  CYS   B CB  1 
ATOM   3110 S SG  . CYS   B 2 75  ? 141.304 124.056 107.405 1.00 36.20  ? 75  CYS   B SG  1 
ATOM   3111 N N   . ASP   B 2 76  ? 137.154 122.752 106.396 1.00 33.74  ? 76  ASP   B N   1 
ATOM   3112 C CA  . ASP   B 2 76  ? 136.480 122.798 105.109 1.00 33.74  ? 76  ASP   B CA  1 
ATOM   3113 C C   . ASP   B 2 76  ? 136.881 124.056 104.352 1.00 33.74  ? 76  ASP   B C   1 
ATOM   3114 O O   . ASP   B 2 76  ? 137.786 124.782 104.767 1.00 33.74  ? 76  ASP   B O   1 
ATOM   3115 C CB  . ASP   B 2 76  ? 134.966 122.741 105.306 1.00 33.74  ? 76  ASP   B CB  1 
ATOM   3116 C CG  . ASP   B 2 76  ? 134.478 123.714 106.348 1.00 33.74  ? 76  ASP   B CG  1 
ATOM   3117 O OD1 . ASP   B 2 76  ? 135.321 124.353 107.004 1.00 33.74  ? 76  ASP   B OD1 1 
ATOM   3118 O OD2 . ASP   B 2 76  ? 133.249 123.839 106.517 1.00 33.74  ? 76  ASP   B OD2 1 
ATOM   3119 N N   . LYS   B 2 77  ? 136.221 124.300 103.223 1.00 35.74  ? 77  LYS   B N   1 
ATOM   3120 C CA  . LYS   B 2 77  ? 136.577 125.438 102.388 1.00 35.74  ? 77  LYS   B CA  1 
ATOM   3121 C C   . LYS   B 2 77  ? 136.394 126.768 103.112 1.00 35.74  ? 77  LYS   B C   1 
ATOM   3122 O O   . LYS   B 2 77  ? 137.223 127.666 102.952 1.00 35.74  ? 77  LYS   B O   1 
ATOM   3123 C CB  . LYS   B 2 77  ? 135.775 125.427 101.090 1.00 35.74  ? 77  LYS   B CB  1 
ATOM   3124 C CG  . LYS   B 2 77  ? 136.509 124.769 99.943  1.00 35.74  ? 77  LYS   B CG  1 
ATOM   3125 C CD  . LYS   B 2 77  ? 135.663 124.726 98.695  1.00 35.74  ? 77  LYS   B CD  1 
ATOM   3126 C CE  . LYS   B 2 77  ? 136.438 124.122 97.547  1.00 35.74  ? 77  LYS   B CE  1 
ATOM   3127 N NZ  . LYS   B 2 77  ? 135.684 124.195 96.276  1.00 35.74  ? 77  LYS   B NZ  1 
ATOM   3128 N N   . ARG   B 2 78  ? 135.330 126.926 103.904 1.00 34.39  ? 78  ARG   B N   1 
ATOM   3129 C CA  . ARG   B 2 78  ? 135.169 128.211 104.577 1.00 34.39  ? 78  ARG   B CA  1 
ATOM   3130 C C   . ARG   B 2 78  ? 136.126 128.384 105.740 1.00 34.39  ? 78  ARG   B C   1 
ATOM   3131 O O   . ARG   B 2 78  ? 136.446 129.521 106.084 1.00 34.39  ? 78  ARG   B O   1 
ATOM   3132 C CB  . ARG   B 2 78  ? 133.750 128.429 105.080 1.00 34.39  ? 78  ARG   B CB  1 
ATOM   3133 C CG  . ARG   B 2 78  ? 133.290 127.521 106.153 1.00 34.39  ? 78  ARG   B CG  1 
ATOM   3134 C CD  . ARG   B 2 78  ? 131.820 127.740 106.344 1.00 34.39  ? 78  ARG   B CD  1 
ATOM   3135 N NE  . ARG   B 2 78  ? 131.473 128.645 107.428 1.00 34.39  ? 78  ARG   B NE  1 
ATOM   3136 C CZ  . ARG   B 2 78  ? 130.991 128.237 108.595 1.00 34.39  ? 78  ARG   B CZ  1 
ATOM   3137 N NH1 . ARG   B 2 78  ? 130.804 126.945 108.821 1.00 34.39  ? 78  ARG   B NH1 1 
ATOM   3138 N NH2 . ARG   B 2 78  ? 130.684 129.117 109.532 1.00 34.39  ? 78  ARG   B NH2 1 
ATOM   3139 N N   . GLY   B 2 79  ? 136.589 127.301 106.361 1.00 33.27  ? 79  GLY   B N   1 
ATOM   3140 C CA  . GLY   B 2 79  ? 137.679 127.445 107.303 1.00 33.27  ? 79  GLY   B CA  1 
ATOM   3141 C C   . GLY   B 2 79  ? 138.901 128.039 106.649 1.00 33.27  ? 79  GLY   B C   1 
ATOM   3142 O O   . GLY   B 2 79  ? 139.517 128.959 107.198 1.00 33.27  ? 79  GLY   B O   1 
ATOM   3143 N N   . GLU   B 2 80  ? 139.240 127.559 105.452 1.00 35.96  ? 80  GLU   B N   1 
ATOM   3144 C CA  . GLU   B 2 80  ? 140.353 128.111 104.695 1.00 35.96  ? 80  GLU   B CA  1 
ATOM   3145 C C   . GLU   B 2 80  ? 140.112 129.554 104.290 1.00 35.96  ? 80  GLU   B C   1 
ATOM   3146 O O   . GLU   B 2 80  ? 141.020 130.377 104.404 1.00 35.96  ? 80  GLU   B O   1 
ATOM   3147 C CB  . GLU   B 2 80  ? 140.617 127.267 103.453 1.00 35.96  ? 80  GLU   B CB  1 
ATOM   3148 C CG  . GLU   B 2 80  ? 140.645 125.786 103.715 1.00 35.96  ? 80  GLU   B CG  1 
ATOM   3149 C CD  . GLU   B 2 80  ? 140.846 124.993 102.454 1.00 35.96  ? 80  GLU   B CD  1 
ATOM   3150 O OE1 . GLU   B 2 80  ? 141.590 125.465 101.576 1.00 35.96  ? 80  GLU   B OE1 1 
ATOM   3151 O OE2 . GLU   B 2 80  ? 140.262 123.900 102.339 1.00 35.96  ? 80  GLU   B OE2 1 
ATOM   3152 N N   . TYR   B 2 81  ? 138.910 129.882 103.821 1.00 34.88  ? 81  TYR   B N   1 
ATOM   3153 C CA  . TYR   B 2 81  ? 138.623 131.260 103.438 1.00 34.88  ? 81  TYR   B CA  1 
ATOM   3154 C C   . TYR   B 2 81  ? 138.715 132.193 104.639 1.00 34.88  ? 81  TYR   B C   1 
ATOM   3155 O O   . TYR   B 2 81  ? 139.321 133.265 104.558 1.00 34.88  ? 81  TYR   B O   1 
ATOM   3156 C CB  . TYR   B 2 81  ? 137.245 131.349 102.788 1.00 34.88  ? 81  TYR   B CB  1 
ATOM   3157 C CG  . TYR   B 2 81  ? 137.102 132.524 101.853 1.00 34.88  ? 81  TYR   B CG  1 
ATOM   3158 C CD1 . TYR   B 2 81  ? 136.371 133.642 102.216 1.00 34.88  ? 81  TYR   B CD1 1 
ATOM   3159 C CD2 . TYR   B 2 81  ? 137.701 132.516 100.607 1.00 34.88  ? 81  TYR   B CD2 1 
ATOM   3160 C CE1 . TYR   B 2 81  ? 136.242 134.711 101.368 1.00 34.88  ? 81  TYR   B CE1 1 
ATOM   3161 C CE2 . TYR   B 2 81  ? 137.576 133.581 99.753  1.00 34.88  ? 81  TYR   B CE2 1 
ATOM   3162 C CZ  . TYR   B 2 81  ? 136.847 134.675 100.138 1.00 34.88  ? 81  TYR   B CZ  1 
ATOM   3163 O OH  . TYR   B 2 81  ? 136.726 135.742 99.283  1.00 34.88  ? 81  TYR   B OH  1 
ATOM   3164 N N   . LYS   B 2 82  ? 138.123 131.797 105.769 1.00 32.65  ? 82  LYS   B N   1 
ATOM   3165 C CA  . LYS   B 2 82  ? 138.191 132.603 106.982 1.00 32.65  ? 82  LYS   B CA  1 
ATOM   3166 C C   . LYS   B 2 82  ? 139.630 132.849 107.410 1.00 32.65  ? 82  LYS   B C   1 
ATOM   3167 O O   . LYS   B 2 82  ? 140.023 133.994 107.662 1.00 32.65  ? 82  LYS   B O   1 
ATOM   3168 C CB  . LYS   B 2 82  ? 137.441 131.912 108.116 1.00 32.65  ? 82  LYS   B CB  1 
ATOM   3169 C CG  . LYS   B 2 82  ? 135.936 132.044 108.135 1.00 32.65  ? 82  LYS   B CG  1 
ATOM   3170 C CD  . LYS   B 2 82  ? 135.439 131.420 109.429 1.00 32.65  ? 82  LYS   B CD  1 
ATOM   3171 C CE  . LYS   B 2 82  ? 133.968 131.627 109.675 1.00 32.65  ? 82  LYS   B CE  1 
ATOM   3172 N NZ  . LYS   B 2 82  ? 133.537 131.020 110.964 1.00 32.65  ? 82  LYS   B NZ  1 
ATOM   3173 N N   . THR   B 2 83  ? 140.430 131.785 107.516 1.00 34.16  ? 83  THR   B N   1 
ATOM   3174 C CA  . THR   B 2 83  ? 141.792 131.972 107.996 1.00 34.16  ? 83  THR   B CA  1 
ATOM   3175 C C   . THR   B 2 83  ? 142.645 132.745 106.993 1.00 34.16  ? 83  THR   B C   1 
ATOM   3176 O O   . THR   B 2 83  ? 143.472 133.572 107.397 1.00 34.16  ? 83  THR   B O   1 
ATOM   3177 C CB  . THR   B 2 83  ? 142.426 130.624 108.346 1.00 34.16  ? 83  THR   B CB  1 
ATOM   3178 O OG1 . THR   B 2 83  ? 143.717 130.838 108.924 1.00 34.16  ? 83  THR   B OG1 1 
ATOM   3179 C CG2 . THR   B 2 83  ? 142.571 129.757 107.125 1.00 34.16  ? 83  THR   B CG2 1 
ATOM   3180 N N   . ILE   B 2 84  ? 142.430 132.536 105.693 1.00 34.09  ? 84  ILE   B N   1 
ATOM   3181 C CA  . ILE   B 2 84  ? 143.173 133.285 104.688 1.00 34.09  ? 84  ILE   B CA  1 
ATOM   3182 C C   . ILE   B 2 84  ? 142.835 134.764 104.757 1.00 34.09  ? 84  ILE   B C   1 
ATOM   3183 O O   . ILE   B 2 84  ? 143.729 135.615 104.724 1.00 34.09  ? 84  ILE   B O   1 
ATOM   3184 C CB  . ILE   B 2 84  ? 142.901 132.708 103.289 1.00 34.09  ? 84  ILE   B CB  1 
ATOM   3185 C CG1 . ILE   B 2 84  ? 143.720 131.443 103.062 1.00 34.09  ? 84  ILE   B CG1 1 
ATOM   3186 C CG2 . ILE   B 2 84  ? 143.195 133.729 102.222 1.00 34.09  ? 84  ILE   B CG2 1 
ATOM   3187 C CD1 . ILE   B 2 84  ? 143.349 130.727 101.810 1.00 34.09  ? 84  ILE   B CD1 1 
ATOM   3188 N N   . VAL   B 2 85  ? 141.547 135.105 104.855 1.00 34.02  ? 85  VAL   B N   1 
ATOM   3189 C CA  . VAL   B 2 85  ? 141.191 136.520 104.860 1.00 34.02  ? 85  VAL   B CA  1 
ATOM   3190 C C   . VAL   B 2 85  ? 141.618 137.184 106.156 1.00 34.02  ? 85  VAL   B C   1 
ATOM   3191 O O   . VAL   B 2 85  ? 142.000 138.357 106.148 1.00 34.02  ? 85  VAL   B O   1 
ATOM   3192 C CB  . VAL   B 2 85  ? 139.692 136.739 104.578 1.00 34.02  ? 85  VAL   B CB  1 
ATOM   3193 C CG1 . VAL   B 2 85  ? 139.300 136.089 103.267 1.00 34.02  ? 85  VAL   B CG1 1 
ATOM   3194 C CG2 . VAL   B 2 85  ? 138.837 136.244 105.717 1.00 34.02  ? 85  VAL   B CG2 1 
ATOM   3195 N N   . LYS   B 2 86  ? 141.600 136.470 107.283 1.00 34.10  ? 86  LYS   B N   1 
ATOM   3196 C CA  . LYS   B 2 86  ? 142.100 137.135 108.478 1.00 34.10  ? 86  LYS   B CA  1 
ATOM   3197 C C   . LYS   B 2 86  ? 143.610 137.308 108.442 1.00 34.10  ? 86  LYS   B C   1 
ATOM   3198 O O   . LYS   B 2 86  ? 144.102 138.346 108.886 1.00 34.10  ? 86  LYS   B O   1 
ATOM   3199 C CB  . LYS   B 2 86  ? 141.684 136.412 109.762 1.00 34.10  ? 86  LYS   B CB  1 
ATOM   3200 C CG  . LYS   B 2 86  ? 142.249 135.038 109.981 1.00 34.10  ? 86  LYS   B CG  1 
ATOM   3201 C CD  . LYS   B 2 86  ? 141.698 134.456 111.274 1.00 34.10  ? 86  LYS   B CD  1 
ATOM   3202 C CE  . LYS   B 2 86  ? 142.253 133.070 111.551 1.00 34.10  ? 86  LYS   B CE  1 
ATOM   3203 N NZ  . LYS   B 2 86  ? 141.706 132.502 112.810 1.00 34.10  ? 86  LYS   B NZ  1 
ATOM   3204 N N   . ARG   B 2 87  ? 144.355 136.353 107.885 1.00 36.52  ? 87  ARG   B N   1 
ATOM   3205 C CA  . ARG   B 2 87  ? 145.787 136.573 107.704 1.00 36.52  ? 87  ARG   B CA  1 
ATOM   3206 C C   . ARG   B 2 87  ? 146.046 137.765 106.790 1.00 36.52  ? 87  ARG   B C   1 
ATOM   3207 O O   . ARG   B 2 87  ? 146.897 138.613 107.083 1.00 36.52  ? 87  ARG   B O   1 
ATOM   3208 C CB  . ARG   B 2 87  ? 146.449 135.313 107.149 1.00 36.52  ? 87  ARG   B CB  1 
ATOM   3209 C CG  . ARG   B 2 87  ? 146.628 134.196 108.159 1.00 36.52  ? 87  ARG   B CG  1 
ATOM   3210 C CD  . ARG   B 2 87  ? 147.483 134.653 109.319 1.00 36.52  ? 87  ARG   B CD  1 
ATOM   3211 N NE  . ARG   B 2 87  ? 146.672 135.089 110.448 1.00 36.52  ? 87  ARG   B NE  1 
ATOM   3212 C CZ  . ARG   B 2 87  ? 147.084 135.939 111.378 1.00 36.52  ? 87  ARG   B CZ  1 
ATOM   3213 N NH1 . ARG   B 2 87  ? 148.299 136.460 111.307 1.00 36.52  ? 87  ARG   B NH1 1 
ATOM   3214 N NH2 . ARG   B 2 87  ? 146.279 136.278 112.371 1.00 36.52  ? 87  ARG   B NH2 1 
ATOM   3215 N N   . ILE   B 2 88  ? 145.297 137.859 105.692 1.00 36.42  ? 88  ILE   B N   1 
ATOM   3216 C CA  . ILE   B 2 88  ? 145.476 138.955 104.745 1.00 36.42  ? 88  ILE   B CA  1 
ATOM   3217 C C   . ILE   B 2 88  ? 145.171 140.293 105.404 1.00 36.42  ? 88  ILE   B C   1 
ATOM   3218 O O   . ILE   B 2 88  ? 145.906 141.271 105.225 1.00 36.42  ? 88  ILE   B O   1 
ATOM   3219 C CB  . ILE   B 2 88  ? 144.595 138.727 103.503 1.00 36.42  ? 88  ILE   B CB  1 
ATOM   3220 C CG1 . ILE   B 2 88  ? 145.212 137.668 102.592 1.00 36.42  ? 88  ILE   B CG1 1 
ATOM   3221 C CG2 . ILE   B 2 88  ? 144.383 140.019 102.750 1.00 36.42  ? 88  ILE   B CG2 1 
ATOM   3222 C CD1 . ILE   B 2 88  ? 144.487 137.505 101.283 1.00 36.42  ? 88  ILE   B CD1 1 
ATOM   3223 N N   . THR   B 2 89  ? 144.092 140.360 106.181 1.00 34.84  ? 89  THR   B N   1 
ATOM   3224 C CA  . THR   B 2 89  ? 143.609 141.633 106.690 1.00 34.84  ? 89  THR   B CA  1 
ATOM   3225 C C   . THR   B 2 89  ? 144.281 142.079 107.981 1.00 34.84  ? 89  THR   B C   1 
ATOM   3226 O O   . THR   B 2 89  ? 144.285 143.282 108.259 1.00 34.84  ? 89  THR   B O   1 
ATOM   3227 C CB  . THR   B 2 89  ? 142.099 141.575 106.902 1.00 34.84  ? 89  THR   B CB  1 
ATOM   3228 O OG1 . THR   B 2 89  ? 141.784 140.502 107.793 1.00 34.84  ? 89  THR   B OG1 1 
ATOM   3229 C CG2 . THR   B 2 89  ? 141.381 141.372 105.582 1.00 34.84  ? 89  THR   B CG2 1 
ATOM   3230 N N   . ARG   B 2 90  ? 144.854 141.177 108.779 1.00 35.72  ? 90  ARG   B N   1 
ATOM   3231 C CA  . ARG   B 2 90  ? 145.586 141.624 109.956 1.00 35.72  ? 90  ARG   B CA  1 
ATOM   3232 C C   . ARG   B 2 90  ? 147.045 141.190 109.942 1.00 35.72  ? 90  ARG   B C   1 
ATOM   3233 O O   . ARG   B 2 90  ? 147.667 141.125 111.005 1.00 35.72  ? 90  ARG   B O   1 
ATOM   3234 C CB  . ARG   B 2 90  ? 144.906 141.162 111.251 1.00 35.72  ? 90  ARG   B CB  1 
ATOM   3235 C CG  . ARG   B 2 90  ? 144.825 139.675 111.460 1.00 35.72  ? 90  ARG   B CG  1 
ATOM   3236 C CD  . ARG   B 2 90  ? 144.331 139.355 112.853 1.00 35.72  ? 90  ARG   B CD  1 
ATOM   3237 N NE  . ARG   B 2 90  ? 142.888 139.511 112.984 1.00 35.72  ? 90  ARG   B NE  1 
ATOM   3238 C CZ  . ARG   B 2 90  ? 142.150 138.856 113.872 1.00 35.72  ? 90  ARG   B CZ  1 
ATOM   3239 N NH1 . ARG   B 2 90  ? 142.720 137.999 114.702 1.00 35.72  ? 90  ARG   B NH1 1 
ATOM   3240 N NH2 . ARG   B 2 90  ? 140.842 139.055 113.931 1.00 35.72  ? 90  ARG   B NH2 1 
ATOM   3241 N N   . ASP   B 2 91  ? 147.605 140.891 108.772 1.00 41.24  ? 91  ASP   B N   1 
ATOM   3242 C CA  . ASP   B 2 91  ? 149.047 140.855 108.600 1.00 41.24  ? 91  ASP   B CA  1 
ATOM   3243 C C   . ASP   B 2 91  ? 149.557 141.997 107.736 1.00 41.24  ? 91  ASP   B C   1 
ATOM   3244 O O   . ASP   B 2 91  ? 150.771 142.124 107.555 1.00 41.24  ? 91  ASP   B O   1 
ATOM   3245 C CB  . ASP   B 2 91  ? 149.482 139.517 107.986 1.00 41.24  ? 91  ASP   B CB  1 
ATOM   3246 C CG  . ASP   B 2 91  ? 149.495 138.391 108.996 1.00 41.24  ? 91  ASP   B CG  1 
ATOM   3247 O OD1 . ASP   B 2 91  ? 149.228 138.653 110.185 1.00 41.24  ? 91  ASP   B OD1 1 
ATOM   3248 O OD2 . ASP   B 2 91  ? 149.775 137.243 108.600 1.00 41.24  ? 91  ASP   B OD2 1 
ATOM   3249 N N   . TYR   B 2 92  ? 148.662 142.827 107.210 1.00 43.03  ? 92  TYR   B N   1 
ATOM   3250 C CA  . TYR   B 2 92  ? 148.991 143.907 106.289 1.00 43.03  ? 92  TYR   B CA  1 
ATOM   3251 C C   . TYR   B 2 92  ? 148.290 145.166 106.779 1.00 43.03  ? 92  TYR   B C   1 
ATOM   3252 O O   . TYR   B 2 92  ? 147.059 145.199 106.866 1.00 43.03  ? 92  TYR   B O   1 
ATOM   3253 C CB  . TYR   B 2 92  ? 148.545 143.563 104.870 1.00 43.03  ? 92  TYR   B CB  1 
ATOM   3254 C CG  . TYR   B 2 92  ? 149.496 142.682 104.101 1.00 43.03  ? 92  TYR   B CG  1 
ATOM   3255 C CD1 . TYR   B 2 92  ? 150.341 143.216 103.147 1.00 43.03  ? 92  TYR   B CD1 1 
ATOM   3256 C CD2 . TYR   B 2 92  ? 149.542 141.318 104.321 1.00 43.03  ? 92  TYR   B CD2 1 
ATOM   3257 C CE1 . TYR   B 2 92  ? 151.206 142.422 102.440 1.00 43.03  ? 92  TYR   B CE1 1 
ATOM   3258 C CE2 . TYR   B 2 92  ? 150.405 140.514 103.618 1.00 43.03  ? 92  TYR   B CE2 1 
ATOM   3259 C CZ  . TYR   B 2 92  ? 151.235 141.073 102.679 1.00 43.03  ? 92  TYR   B CZ  1 
ATOM   3260 O OH  . TYR   B 2 92  ? 152.102 140.282 101.968 1.00 43.03  ? 92  TYR   B OH  1 
ATOM   3261 N N   . GLU   B 2 93  ? 149.063 146.195 107.094 1.00 45.86  ? 93  GLU   B N   1 
ATOM   3262 C CA  . GLU   B 2 93  ? 148.486 147.463 107.511 1.00 45.86  ? 93  GLU   B CA  1 
ATOM   3263 C C   . GLU   B 2 93  ? 148.318 148.367 106.298 1.00 45.86  ? 93  GLU   B C   1 
ATOM   3264 O O   . GLU   B 2 93  ? 149.319 148.818 105.737 1.00 45.86  ? 93  GLU   B O   1 
ATOM   3265 C CB  . GLU   B 2 93  ? 149.376 148.134 108.548 1.00 45.86  ? 93  GLU   B CB  1 
ATOM   3266 C CG  . GLU   B 2 93  ? 148.846 149.454 109.089 1.00 45.86  ? 93  GLU   B CG  1 
ATOM   3267 C CD  . GLU   B 2 93  ? 147.561 149.308 109.882 1.00 45.86  ? 93  GLU   B CD  1 
ATOM   3268 O OE1 . GLU   B 2 93  ? 147.318 148.216 110.435 1.00 45.86  ? 93  GLU   B OE1 1 
ATOM   3269 O OE2 . GLU   B 2 93  ? 146.795 150.290 109.957 1.00 45.86  ? 93  GLU   B OE2 1 
ATOM   3270 N N   . PRO   B 2 94  ? 147.092 148.656 105.864 1.00 43.26  ? 94  PRO   B N   1 
ATOM   3271 C CA  . PRO   B 2 94  ? 146.885 149.512 104.688 1.00 43.26  ? 94  PRO   B CA  1 
ATOM   3272 C C   . PRO   B 2 94  ? 147.009 151.003 104.954 1.00 43.26  ? 94  PRO   B C   1 
ATOM   3273 O O   . PRO   B 2 94  ? 147.183 151.762 103.995 1.00 43.26  ? 94  PRO   B O   1 
ATOM   3274 C CB  . PRO   B 2 94  ? 145.449 149.159 104.303 1.00 43.26  ? 94  PRO   B CB  1 
ATOM   3275 C CG  . PRO   B 2 94  ? 144.812 149.017 105.599 1.00 43.26  ? 94  PRO   B CG  1 
ATOM   3276 C CD  . PRO   B 2 94  ? 145.804 148.230 106.426 1.00 43.26  ? 94  PRO   B CD  1 
ATOM   3277 N N   . ASN   B 2 95  ? 146.908 151.434 106.210 1.00 45.45  ? 95  ASN   B N   1 
ATOM   3278 C CA  . ASN   B 2 95  ? 147.121 152.831 106.547 1.00 45.45  ? 95  ASN   B CA  1 
ATOM   3279 C C   . ASN   B 2 95  ? 148.552 153.269 106.288 1.00 45.45  ? 95  ASN   B C   1 
ATOM   3280 O O   . ASN   B 2 95  ? 148.778 154.432 105.943 1.00 45.45  ? 95  ASN   B O   1 
ATOM   3281 C CB  . ASN   B 2 95  ? 146.759 153.080 108.010 1.00 45.45  ? 95  ASN   B CB  1 
ATOM   3282 C CG  . ASN   B 2 95  ? 145.336 152.684 108.331 1.00 45.45  ? 95  ASN   B CG  1 
ATOM   3283 O OD1 . ASN   B 2 95  ? 144.387 153.354 107.928 1.00 45.45  ? 95  ASN   B OD1 1 
ATOM   3284 N ND2 . ASN   B 2 95  ? 145.180 151.589 109.059 1.00 45.45  ? 95  ASN   B ND2 1 
ATOM   3285 N N   . ASP   B 2 96  ? 149.518 152.365 106.443 1.00 50.54  ? 96  ASP   B N   1 
ATOM   3286 C CA  . ASP   B 2 96  ? 150.900 152.657 106.091 1.00 50.54  ? 96  ASP   B CA  1 
ATOM   3287 C C   . ASP   B 2 96  ? 151.061 152.637 104.579 1.00 50.54  ? 96  ASP   B C   1 
ATOM   3288 O O   . ASP   B 2 96  ? 151.398 153.654 103.966 1.00 50.54  ? 96  ASP   B O   1 
ATOM   3289 C CB  . ASP   B 2 96  ? 151.846 151.648 106.742 1.00 50.54  ? 96  ASP   B CB  1 
ATOM   3290 C CG  . ASP   B 2 96  ? 151.631 151.530 108.233 1.00 50.54  ? 96  ASP   B CG  1 
ATOM   3291 O OD1 . ASP   B 2 96  ? 151.154 152.508 108.846 1.00 50.54  ? 96  ASP   B OD1 1 
ATOM   3292 O OD2 . ASP   B 2 96  ? 151.942 150.461 108.796 1.00 50.54  ? 96  ASP   B OD2 1 
ATOM   3293 N N   . GLU   B 2 97  ? 150.816 151.482 103.972 1.00 48.85  ? 97  GLU   B N   1 
ATOM   3294 C CA  . GLU   B 2 97  ? 150.783 151.358 102.527 1.00 48.85  ? 97  GLU   B CA  1 
ATOM   3295 C C   . GLU   B 2 97  ? 149.621 150.477 102.091 1.00 48.85  ? 97  GLU   B C   1 
ATOM   3296 O O   . GLU   B 2 97  ? 149.296 149.474 102.724 1.00 48.85  ? 97  GLU   B O   1 
ATOM   3297 C CB  . GLU   B 2 97  ? 152.086 150.779 101.995 1.00 48.85  ? 97  GLU   B CB  1 
ATOM   3298 C CG  . GLU   B 2 97  ? 152.305 151.123 100.548 1.00 48.85  ? 97  GLU   B CG  1 
ATOM   3299 C CD  . GLU   B 2 97  ? 153.437 150.354 99.941  1.00 48.85  ? 97  GLU   B CD  1 
ATOM   3300 O OE1 . GLU   B 2 97  ? 154.398 150.029 100.666 1.00 48.85  ? 97  GLU   B OE1 1 
ATOM   3301 O OE2 . GLU   B 2 97  ? 153.350 150.056 98.735  1.00 48.85  ? 97  GLU   B OE2 1 
ATOM   3302 N N   . HIS   B 2 98  ? 149.015 150.843 100.971 1.00 47.30  ? 98  HIS   B N   1 
ATOM   3303 C CA  . HIS   B 2 98  ? 147.830 150.158 100.464 1.00 47.30  ? 98  HIS   B CA  1 
ATOM   3304 C C   . HIS   B 2 98  ? 148.276 148.849 99.829  1.00 47.30  ? 98  HIS   B C   1 
ATOM   3305 O O   . HIS   B 2 98  ? 149.293 148.796 99.136  1.00 47.30  ? 98  HIS   B O   1 
ATOM   3306 C CB  . HIS   B 2 98  ? 147.077 151.046 99.482  1.00 47.30  ? 98  HIS   B CB  1 
ATOM   3307 C CG  . HIS   B 2 98  ? 146.172 152.032 100.148 1.00 47.30  ? 98  HIS   B CG  1 
ATOM   3308 N ND1 . HIS   B 2 98  ? 145.297 151.675 101.151 1.00 47.30  ? 98  HIS   B ND1 1 
ATOM   3309 C CD2 . HIS   B 2 98  ? 146.016 153.364 99.967  1.00 47.30  ? 98  HIS   B CD2 1 
ATOM   3310 C CE1 . HIS   B 2 98  ? 144.638 152.745 101.557 1.00 47.30  ? 98  HIS   B CE1 1 
ATOM   3311 N NE2 . HIS   B 2 98  ? 145.053 153.782 100.853 1.00 47.30  ? 98  HIS   B NE2 1 
ATOM   3312 N N   . LEU   B 2 99  ? 147.524 147.786 100.090 1.00 45.24  ? 99  LEU   B N   1 
ATOM   3313 C CA  . LEU   B 2 99  ? 147.845 146.470 99.564  1.00 45.24  ? 99  LEU   B CA  1 
ATOM   3314 C C   . LEU   B 2 99  ? 146.899 146.096 98.427  1.00 45.24  ? 99  LEU   B C   1 
ATOM   3315 O O   . LEU   B 2 99  ? 146.042 146.873 98.003  1.00 45.24  ? 99  LEU   B O   1 
ATOM   3316 C CB  . LEU   B 2 99  ? 147.804 145.422 100.673 1.00 45.24  ? 99  LEU   B CB  1 
ATOM   3317 C CG  . LEU   B 2 99  ? 146.438 145.019 101.221 1.00 45.24  ? 99  LEU   B CG  1 
ATOM   3318 C CD1 . LEU   B 2 99  ? 146.547 143.744 101.999 1.00 45.24  ? 99  LEU   B CD1 1 
ATOM   3319 C CD2 . LEU   B 2 99  ? 145.956 146.098 102.158 1.00 45.24  ? 99  LEU   B CD2 1 
ATOM   3320 N N   . SER   B 2 100 ? 147.068 144.874 97.932  1.00 47.24  ? 100 SER   B N   1 
ATOM   3321 C CA  . SER   B 2 100 ? 146.318 144.377 96.782  1.00 47.24  ? 100 SER   B CA  1 
ATOM   3322 C C   . SER   B 2 100 ? 146.440 142.862 96.804  1.00 47.24  ? 100 SER   B C   1 
ATOM   3323 O O   . SER   B 2 100 ? 147.555 142.344 96.893  1.00 47.24  ? 100 SER   B O   1 
ATOM   3324 C CB  . SER   B 2 100 ? 146.867 144.961 95.487  1.00 47.24  ? 100 SER   B CB  1 
ATOM   3325 O OG  . SER   B 2 100 ? 146.315 144.319 94.354  1.00 47.24  ? 100 SER   B OG  1 
ATOM   3326 N N   . PHE   B 2 101 ? 145.316 142.155 96.745  1.00 44.80  ? 101 PHE   B N   1 
ATOM   3327 C CA  . PHE   B 2 101 ? 145.338 140.706 96.863  1.00 44.80  ? 101 PHE   B CA  1 
ATOM   3328 C C   . PHE   B 2 101 ? 144.402 140.050 95.861  1.00 44.80  ? 101 PHE   B C   1 
ATOM   3329 O O   . PHE   B 2 101 ? 143.543 140.700 95.265  1.00 44.80  ? 101 PHE   B O   1 
ATOM   3330 C CB  . PHE   B 2 101 ? 144.974 140.254 98.279  1.00 44.80  ? 101 PHE   B CB  1 
ATOM   3331 C CG  . PHE   B 2 101 ? 143.545 140.488 98.651  1.00 44.80  ? 101 PHE   B CG  1 
ATOM   3332 C CD1 . PHE   B 2 101 ? 143.129 141.720 99.106  1.00 44.80  ? 101 PHE   B CD1 1 
ATOM   3333 C CD2 . PHE   B 2 101 ? 142.629 139.463 98.589  1.00 44.80  ? 101 PHE   B CD2 1 
ATOM   3334 C CE1 . PHE   B 2 101 ? 141.828 141.929 99.453  1.00 44.80  ? 101 PHE   B CE1 1 
ATOM   3335 C CE2 . PHE   B 2 101 ? 141.328 139.673 98.943  1.00 44.80  ? 101 PHE   B CE2 1 
ATOM   3336 C CZ  . PHE   B 2 101 ? 140.927 140.906 99.382  1.00 44.80  ? 101 PHE   B CZ  1 
ATOM   3337 N N   . CYS   B 2 102 ? 144.595 138.747 95.680  1.00 49.54  ? 102 CYS   B N   1 
ATOM   3338 C CA  . CYS   B 2 102 ? 143.807 137.923 94.772  1.00 49.54  ? 102 CYS   B CA  1 
ATOM   3339 C C   . CYS   B 2 102 ? 143.580 136.578 95.443  1.00 49.54  ? 102 CYS   B C   1 
ATOM   3340 O O   . CYS   B 2 102 ? 144.488 136.056 96.096  1.00 49.54  ? 102 CYS   B O   1 
ATOM   3341 C CB  . CYS   B 2 102 ? 144.530 137.754 93.437  1.00 49.54  ? 102 CYS   B CB  1 
ATOM   3342 S SG  . CYS   B 2 102 ? 143.907 136.443 92.390  1.00 49.54  ? 102 CYS   B SG  1 
ATOM   3343 N N   . ILE   B 2 103 ? 142.382 136.022 95.298  1.00 44.99  ? 103 ILE   B N   1 
ATOM   3344 C CA  . ILE   B 2 103 ? 142.042 134.732 95.891  1.00 44.99  ? 103 ILE   B CA  1 
ATOM   3345 C C   . ILE   B 2 103 ? 141.581 133.818 94.764  1.00 44.99  ? 103 ILE   B C   1 
ATOM   3346 O O   . ILE   B 2 103 ? 140.664 134.154 94.009  1.00 44.99  ? 103 ILE   B O   1 
ATOM   3347 C CB  . ILE   B 2 103 ? 140.975 134.855 96.982  1.00 44.99  ? 103 ILE   B CB  1 
ATOM   3348 C CG1 . ILE   B 2 103 ? 141.491 135.697 98.146  1.00 44.99  ? 103 ILE   B CG1 1 
ATOM   3349 C CG2 . ILE   B 2 103 ? 140.570 133.482 97.474  1.00 44.99  ? 103 ILE   B CG2 1 
ATOM   3350 C CD1 . ILE   B 2 103 ? 140.424 136.082 99.141  1.00 44.99  ? 103 ILE   B CD1 1 
ATOM   3351 N N   . ILE   B 2 104 ? 142.210 132.651 94.658  1.00 44.95  ? 104 ILE   B N   1 
ATOM   3352 C CA  . ILE   B 2 104 ? 141.928 131.697 93.593  1.00 44.95  ? 104 ILE   B CA  1 
ATOM   3353 C C   . ILE   B 2 104 ? 141.451 130.404 94.239  1.00 44.95  ? 104 ILE   B C   1 
ATOM   3354 O O   . ILE   B 2 104 ? 142.100 129.877 95.145  1.00 44.95  ? 104 ILE   B O   1 
ATOM   3355 C CB  . ILE   B 2 104 ? 143.160 131.458 92.717  1.00 44.95  ? 104 ILE   B CB  1 
ATOM   3356 C CG1 . ILE   B 2 104 ? 143.586 132.757 92.039  1.00 44.95  ? 104 ILE   B CG1 1 
ATOM   3357 C CG2 . ILE   B 2 104 ? 142.881 130.383 91.687  1.00 44.95  ? 104 ILE   B CG2 1 
ATOM   3358 C CD1 . ILE   B 2 104 ? 145.073 132.926 91.948  1.00 44.95  ? 104 ILE   B CD1 1 
ATOM   3359 N N   . GLU   B 2 105 ? 140.327 129.884 93.768  1.00 45.82  ? 105 GLU   B N   1 
ATOM   3360 C CA  . GLU   B 2 105 ? 139.723 128.703 94.358  1.00 45.82  ? 105 GLU   B CA  1 
ATOM   3361 C C   . GLU   B 2 105 ? 140.038 127.459 93.537  1.00 45.82  ? 105 GLU   B C   1 
ATOM   3362 O O   . GLU   B 2 105 ? 140.066 127.493 92.304  1.00 45.82  ? 105 GLU   B O   1 
ATOM   3363 C CB  . GLU   B 2 105 ? 138.211 128.887 94.473  1.00 45.82  ? 105 GLU   B CB  1 
ATOM   3364 C CG  . GLU   B 2 105 ? 137.494 127.724 95.103  1.00 45.82  ? 105 GLU   B CG  1 
ATOM   3365 C CD  . GLU   B 2 105 ? 136.079 127.597 94.613  1.00 45.82  ? 105 GLU   B CD  1 
ATOM   3366 O OE1 . GLU   B 2 105 ? 135.170 127.532 95.459  1.00 45.82  ? 105 GLU   B OE1 1 
ATOM   3367 O OE2 . GLU   B 2 105 ? 135.871 127.567 93.386  1.00 45.82  ? 105 GLU   B OE2 1 
ATOM   3368 N N   . ASN   B 2 106 ? 140.280 126.355 94.241  1.00 48.82  ? 106 ASN   B N   1 
ATOM   3369 C CA  . ASN   B 2 106 ? 140.524 125.061 93.614  1.00 48.82  ? 106 ASN   B CA  1 
ATOM   3370 C C   . ASN   B 2 106 ? 139.170 124.445 93.287  1.00 48.82  ? 106 ASN   B C   1 
ATOM   3371 O O   . ASN   B 2 106 ? 138.491 123.919 94.173  1.00 48.82  ? 106 ASN   B O   1 
ATOM   3372 C CB  . ASN   B 2 106 ? 141.342 124.163 94.538  1.00 48.82  ? 106 ASN   B CB  1 
ATOM   3373 C CG  . ASN   B 2 106 ? 141.801 122.892 93.864  1.00 48.82  ? 106 ASN   B CG  1 
ATOM   3374 O OD1 . ASN   B 2 106 ? 141.494 122.646 92.700  1.00 48.82  ? 106 ASN   B OD1 1 
ATOM   3375 N ND2 . ASN   B 2 106 ? 142.557 122.080 94.592  1.00 48.82  ? 106 ASN   B ND2 1 
ATOM   3376 N N   . ASP   B 2 107 ? 138.779 124.507 92.016  1.00 55.68  ? 107 ASP   B N   1 
ATOM   3377 C CA  . ASP   B 2 107 ? 137.410 124.219 91.610  1.00 55.68  ? 107 ASP   B CA  1 
ATOM   3378 C C   . ASP   B 2 107 ? 137.152 122.735 91.386  1.00 55.68  ? 107 ASP   B C   1 
ATOM   3379 O O   . ASP   B 2 107 ? 136.020 122.352 91.077  1.00 55.68  ? 107 ASP   B O   1 
ATOM   3380 C CB  . ASP   B 2 107 ? 137.052 125.016 90.354  1.00 55.68  ? 107 ASP   B CB  1 
ATOM   3381 C CG  . ASP   B 2 107 ? 138.005 124.765 89.208  1.00 55.68  ? 107 ASP   B CG  1 
ATOM   3382 O OD1 . ASP   B 2 107 ? 139.022 124.071 89.415  1.00 55.68  ? 107 ASP   B OD1 1 
ATOM   3383 O OD2 . ASP   B 2 107 ? 137.734 125.263 88.096  1.00 55.68  ? 107 ASP   B OD2 1 
ATOM   3384 N N   . ASN   B 2 108 ? 138.171 121.885 91.538  1.00 51.67  ? 108 ASN   B N   1 
ATOM   3385 C CA  . ASN   B 2 108 ? 137.883 120.453 91.539  1.00 51.67  ? 108 ASN   B CA  1 
ATOM   3386 C C   . ASN   B 2 108 ? 138.505 119.820 92.791  1.00 51.67  ? 108 ASN   B C   1 
ATOM   3387 O O   . ASN   B 2 108 ? 139.492 119.083 92.761  1.00 51.67  ? 108 ASN   B O   1 
ATOM   3388 C CB  . ASN   B 2 108 ? 138.344 119.805 90.231  1.00 51.67  ? 108 ASN   B CB  1 
ATOM   3389 C CG  . ASN   B 2 108 ? 139.850 119.896 90.004  1.00 51.67  ? 108 ASN   B CG  1 
ATOM   3390 O OD1 . ASN   B 2 108 ? 140.610 120.342 90.863  1.00 51.67  ? 108 ASN   B OD1 1 
ATOM   3391 N ND2 . ASN   B 2 108 ? 140.283 119.476 88.823  1.00 51.67  ? 108 ASN   B ND2 1 
ATOM   3392 N N   . VAL   B 2 109 ? 137.850 120.071 93.917  1.00 44.58  ? 109 VAL   B N   1 
ATOM   3393 C CA  . VAL   B 2 109 ? 138.131 119.446 95.204  1.00 44.58  ? 109 VAL   B CA  1 
ATOM   3394 C C   . VAL   B 2 109 ? 136.891 119.709 96.054  1.00 44.58  ? 109 VAL   B C   1 
ATOM   3395 O O   . VAL   B 2 109 ? 136.499 120.873 96.217  1.00 44.58  ? 109 VAL   B O   1 
ATOM   3396 C CB  . VAL   B 2 109 ? 139.445 119.969 95.820  1.00 44.58  ? 109 VAL   B CB  1 
ATOM   3397 C CG1 . VAL   B 2 109 ? 139.372 121.445 96.175  1.00 44.58  ? 109 VAL   B CG1 1 
ATOM   3398 C CG2 . VAL   B 2 109 ? 139.860 119.135 97.008  1.00 44.58  ? 109 VAL   B CG2 1 
ATOM   3399 N N   . PRO   B 2 110 ? 136.199 118.687 96.547  1.00 41.95  ? 110 PRO   B N   1 
ATOM   3400 C CA  . PRO   B 2 110 ? 134.939 118.927 97.264  1.00 41.95  ? 110 PRO   B CA  1 
ATOM   3401 C C   . PRO   B 2 110 ? 135.177 119.770 98.502  1.00 41.95  ? 110 PRO   B C   1 
ATOM   3402 O O   . PRO   B 2 110 ? 136.295 119.791 99.033  1.00 41.95  ? 110 PRO   B O   1 
ATOM   3403 C CB  . PRO   B 2 110 ? 134.458 117.517 97.628  1.00 41.95  ? 110 PRO   B CB  1 
ATOM   3404 C CG  . PRO   B 2 110 ? 135.668 116.665 97.600  1.00 41.95  ? 110 PRO   B CG  1 
ATOM   3405 C CD  . PRO   B 2 110 ? 136.733 117.336 96.785  1.00 41.95  ? 110 PRO   B CD  1 
ATOM   3406 N N   . PRO   B 2 111 ? 134.163 120.510 98.969  1.00 37.88  ? 111 PRO   B N   1 
ATOM   3407 C CA  . PRO   B 2 111 ? 134.358 121.412 100.113 1.00 37.88  ? 111 PRO   B CA  1 
ATOM   3408 C C   . PRO   B 2 111 ? 135.045 120.760 101.301 1.00 37.88  ? 111 PRO   B C   1 
ATOM   3409 O O   . PRO   B 2 111 ? 136.070 121.251 101.780 1.00 37.88  ? 111 PRO   B O   1 
ATOM   3410 C CB  . PRO   B 2 111 ? 132.927 121.830 100.457 1.00 37.88  ? 111 PRO   B CB  1 
ATOM   3411 C CG  . PRO   B 2 111 ? 132.231 121.779 99.147  1.00 37.88  ? 111 PRO   B CG  1 
ATOM   3412 C CD  . PRO   B 2 111 ? 132.780 120.559 98.471  1.00 37.88  ? 111 PRO   B CD  1 
ATOM   3413 N N   . VAL   B 2 112 ? 134.495 119.650 101.776 1.00 38.62  ? 112 VAL   B N   1 
ATOM   3414 C CA  . VAL   B 2 112 ? 135.114 118.862 102.834 1.00 38.62  ? 112 VAL   B CA  1 
ATOM   3415 C C   . VAL   B 2 112 ? 136.031 117.852 102.155 1.00 38.62  ? 112 VAL   B C   1 
ATOM   3416 O O   . VAL   B 2 112 ? 135.564 116.868 101.578 1.00 38.62  ? 112 VAL   B O   1 
ATOM   3417 C CB  . VAL   B 2 112 ? 134.061 118.169 103.704 1.00 38.62  ? 112 VAL   B CB  1 
ATOM   3418 C CG1 . VAL   B 2 112 ? 134.726 117.277 104.730 1.00 38.62  ? 112 VAL   B CG1 1 
ATOM   3419 C CG2 . VAL   B 2 112 ? 133.175 119.197 104.376 1.00 38.62  ? 112 VAL   B CG2 1 
ATOM   3420 N N   . HIS   B 2 113 ? 137.345 118.099 102.211 1.00 39.35  ? 113 HIS   B N   1 
ATOM   3421 C CA  . HIS   B 2 113 ? 138.258 117.298 101.402 1.00 39.35  ? 113 HIS   B CA  1 
ATOM   3422 C C   . HIS   B 2 113 ? 139.567 116.933 102.096 1.00 39.35  ? 113 HIS   B C   1 
ATOM   3423 O O   . HIS   B 2 113 ? 140.488 116.464 101.419 1.00 39.35  ? 113 HIS   B O   1 
ATOM   3424 C CB  . HIS   B 2 113 ? 138.600 118.037 100.119 1.00 39.35  ? 113 HIS   B CB  1 
ATOM   3425 C CG  . HIS   B 2 113 ? 139.194 119.391 100.349 1.00 39.35  ? 113 HIS   B CG  1 
ATOM   3426 N ND1 . HIS   B 2 113 ? 138.425 120.508 100.595 1.00 39.35  ? 113 HIS   B ND1 1 
ATOM   3427 C CD2 . HIS   B 2 113 ? 140.482 119.809 100.373 1.00 39.35  ? 113 HIS   B CD2 1 
ATOM   3428 C CE1 . HIS   B 2 113 ? 139.212 121.554 100.762 1.00 39.35  ? 113 HIS   B CE1 1 
ATOM   3429 N NE2 . HIS   B 2 113 ? 140.465 121.157 100.633 1.00 39.35  ? 113 HIS   B NE2 1 
ATOM   3430 N N   . TYR   B 2 114 ? 139.691 117.125 103.392 1.00 41.07  ? 114 TYR   B N   1 
ATOM   3431 C CA  . TYR   B 2 114 ? 140.999 116.837 103.944 1.00 41.07  ? 114 TYR   B CA  1 
ATOM   3432 C C   . TYR   B 2 114 ? 141.016 115.499 104.674 1.00 41.07  ? 114 TYR   B C   1 
ATOM   3433 O O   . TYR   B 2 114 ? 140.062 115.147 105.372 1.00 41.07  ? 114 TYR   B O   1 
ATOM   3434 C CB  . TYR   B 2 114 ? 141.448 117.938 104.906 1.00 41.07  ? 114 TYR   B CB  1 
ATOM   3435 C CG  . TYR   B 2 114 ? 142.164 119.086 104.238 1.00 41.07  ? 114 TYR   B CG  1 
ATOM   3436 C CD1 . TYR   B 2 114 ? 143.144 118.855 103.290 1.00 41.07  ? 114 TYR   B CD1 1 
ATOM   3437 C CD2 . TYR   B 2 114 ? 141.868 120.398 104.566 1.00 41.07  ? 114 TYR   B CD2 1 
ATOM   3438 C CE1 . TYR   B 2 114 ? 143.805 119.894 102.686 1.00 41.07  ? 114 TYR   B CE1 1 
ATOM   3439 C CE2 . TYR   B 2 114 ? 142.525 121.443 103.964 1.00 41.07  ? 114 TYR   B CE2 1 
ATOM   3440 C CZ  . TYR   B 2 114 ? 143.493 121.184 103.029 1.00 41.07  ? 114 TYR   B CZ  1 
ATOM   3441 O OH  . TYR   B 2 114 ? 144.153 122.227 102.432 1.00 41.07  ? 114 TYR   B OH  1 
ATOM   3442 N N   . PRO   B 2 115 ? 142.083 114.726 104.514 1.00 47.52  ? 115 PRO   B N   1 
ATOM   3443 C CA  . PRO   B 2 115 ? 142.225 113.486 105.275 1.00 47.52  ? 115 PRO   B CA  1 
ATOM   3444 C C   . PRO   B 2 115 ? 142.726 113.740 106.687 1.00 47.52  ? 115 PRO   B C   1 
ATOM   3445 O O   . PRO   B 2 115 ? 143.379 114.744 106.972 1.00 47.52  ? 115 PRO   B O   1 
ATOM   3446 C CB  . PRO   B 2 115 ? 143.264 112.703 104.463 1.00 47.52  ? 115 PRO   B CB  1 
ATOM   3447 C CG  . PRO   B 2 115 ? 143.189 113.304 103.095 1.00 47.52  ? 115 PRO   B CG  1 
ATOM   3448 C CD  . PRO   B 2 115 ? 143.029 114.759 103.392 1.00 47.52  ? 115 PRO   B CD  1 
ATOM   3449 N N   . ILE   B 2 116 ? 142.409 112.795 107.574 1.00 49.46  ? 116 ILE   B N   1 
ATOM   3450 C CA  . ILE   B 2 116 ? 142.898 112.863 108.946 1.00 49.46  ? 116 ILE   B CA  1 
ATOM   3451 C C   . ILE   B 2 116 ? 144.420 112.875 108.970 1.00 49.46  ? 116 ILE   B C   1 
ATOM   3452 O O   . ILE   B 2 116 ? 145.038 113.629 109.730 1.00 49.46  ? 116 ILE   B O   1 
ATOM   3453 C CB  . ILE   B 2 116 ? 142.328 111.693 109.769 1.00 49.46  ? 116 ILE   B CB  1 
ATOM   3454 C CG1 . ILE   B 2 116 ? 140.857 111.929 110.094 1.00 49.46  ? 116 ILE   B CG1 1 
ATOM   3455 C CG2 . ILE   B 2 116 ? 143.110 111.510 111.061 1.00 49.46  ? 116 ILE   B CG2 1 
ATOM   3456 C CD1 . ILE   B 2 116 ? 140.643 113.090 111.017 1.00 49.46  ? 116 ILE   B CD1 1 
ATOM   3457 N N   . HIS   B 2 117 ? 145.049 112.056 108.130 1.00 54.34  ? 117 HIS   B N   1 
ATOM   3458 C CA  . HIS   B 2 117 ? 146.500 111.929 108.135 1.00 54.34  ? 117 HIS   B CA  1 
ATOM   3459 C C   . HIS   B 2 117 ? 147.168 113.117 107.452 1.00 54.34  ? 117 HIS   B C   1 
ATOM   3460 O O   . HIS   B 2 117 ? 146.504 114.107 107.130 1.00 54.34  ? 117 HIS   B O   1 
ATOM   3461 C CB  . HIS   B 2 117 ? 146.920 110.617 107.470 1.00 54.34  ? 117 HIS   B CB  1 
ATOM   3462 C CG  . HIS   B 2 117 ? 146.202 110.327 106.191 1.00 54.34  ? 117 HIS   B CG  1 
ATOM   3463 N ND1 . HIS   B 2 117 ? 144.963 109.724 106.155 1.00 54.34  ? 117 HIS   B ND1 1 
ATOM   3464 C CD2 . HIS   B 2 117 ? 146.552 110.544 104.901 1.00 54.34  ? 117 HIS   B CD2 1 
ATOM   3465 C CE1 . HIS   B 2 117 ? 144.579 109.587 104.899 1.00 54.34  ? 117 HIS   B CE1 1 
ATOM   3466 N NE2 . HIS   B 2 117 ? 145.526 110.077 104.119 1.00 54.34  ? 117 HIS   B NE2 1 
ATOM   3467 N N   . GLU   B 2 118 ? 148.480 113.033 107.238 1.00 57.64  ? 118 GLU   B N   1 
ATOM   3468 C CA  . GLU   B 2 118 ? 149.269 114.174 106.796 1.00 57.64  ? 118 GLU   B CA  1 
ATOM   3469 C C   . GLU   B 2 118 ? 149.559 114.166 105.301 1.00 57.64  ? 118 GLU   B C   1 
ATOM   3470 O O   . GLU   B 2 118 ? 150.368 114.976 104.837 1.00 57.64  ? 118 GLU   B O   1 
ATOM   3471 C CB  . GLU   B 2 118 ? 150.579 114.244 107.581 1.00 57.64  ? 118 GLU   B CB  1 
ATOM   3472 C CG  . GLU   B 2 118 ? 150.396 114.560 109.056 1.00 57.64  ? 118 GLU   B CG  1 
ATOM   3473 C CD  . GLU   B 2 118 ? 150.052 113.334 109.880 1.00 57.64  ? 118 GLU   B CD  1 
ATOM   3474 O OE1 . GLU   B 2 118 ? 150.018 112.223 109.308 1.00 57.64  ? 118 GLU   B OE1 1 
ATOM   3475 O OE2 . GLU   B 2 118 ? 149.811 113.482 111.096 1.00 57.64  ? 118 GLU   B OE2 1 
ATOM   3476 N N   . ASP   B 2 119 ? 148.931 113.275 104.536 1.00 57.75  ? 119 ASP   B N   1 
ATOM   3477 C CA  . ASP   B 2 119 ? 148.979 113.342 103.076 1.00 57.75  ? 119 ASP   B CA  1 
ATOM   3478 C C   . ASP   B 2 119 ? 147.672 113.974 102.610 1.00 57.75  ? 119 ASP   B C   1 
ATOM   3479 O O   . ASP   B 2 119 ? 146.724 113.299 102.208 1.00 57.75  ? 119 ASP   B O   1 
ATOM   3480 C CB  . ASP   B 2 119 ? 149.202 111.963 102.470 1.00 57.75  ? 119 ASP   B CB  1 
ATOM   3481 C CG  . ASP   B 2 119 ? 149.151 111.980 100.954 1.00 57.75  ? 119 ASP   B CG  1 
ATOM   3482 O OD1 . ASP   B 2 119 ? 149.730 112.907 100.349 1.00 57.75  ? 119 ASP   B OD1 1 
ATOM   3483 O OD2 . ASP   B 2 119 ? 148.533 111.068 100.368 1.00 57.75  ? 119 ASP   B OD2 1 
ATOM   3484 N N   . LYS   B 2 120 ? 147.632 115.305 102.665 1.00 51.34  ? 120 LYS   B N   1 
ATOM   3485 C CA  . LYS   B 2 120 ? 146.368 116.012 102.500 1.00 51.34  ? 120 LYS   B CA  1 
ATOM   3486 C C   . LYS   B 2 120 ? 146.162 116.498 101.070 1.00 51.34  ? 120 LYS   B C   1 
ATOM   3487 O O   . LYS   B 2 120 ? 145.063 116.362 100.522 1.00 51.34  ? 120 LYS   B O   1 
ATOM   3488 C CB  . LYS   B 2 120 ? 146.303 117.170 103.492 1.00 51.34  ? 120 LYS   B CB  1 
ATOM   3489 C CG  . LYS   B 2 120 ? 146.216 116.696 104.931 1.00 51.34  ? 120 LYS   B CG  1 
ATOM   3490 C CD  . LYS   B 2 120 ? 146.117 117.840 105.908 1.00 51.34  ? 120 LYS   B CD  1 
ATOM   3491 C CE  . LYS   B 2 120 ? 145.862 117.320 107.308 1.00 51.34  ? 120 LYS   B CE  1 
ATOM   3492 N NZ  . LYS   B 2 120 ? 147.001 116.531 107.836 1.00 51.34  ? 120 LYS   B NZ  1 
ATOM   3493 N N   . GLY   B 2 121 ? 147.189 117.064 100.452 1.00 51.37  ? 121 GLY   B N   1 
ATOM   3494 C CA  . GLY   B 2 121 ? 147.119 117.437 99.053  1.00 51.37  ? 121 GLY   B CA  1 
ATOM   3495 C C   . GLY   B 2 121 ? 146.757 118.893 98.834  1.00 51.37  ? 121 GLY   B C   1 
ATOM   3496 O O   . GLY   B 2 121 ? 147.041 119.781 99.643  1.00 51.37  ? 121 GLY   B O   1 
ATOM   3497 N N   . GLU   B 2 122 ? 146.114 119.127 97.692  1.00 51.24  ? 122 GLU   B N   1 
ATOM   3498 C CA  . GLU   B 2 122 ? 145.803 120.477 97.255  1.00 51.24  ? 122 GLU   B CA  1 
ATOM   3499 C C   . GLU   B 2 122 ? 144.771 121.130 98.174  1.00 51.24  ? 122 GLU   B C   1 
ATOM   3500 O O   . GLU   B 2 122 ? 143.771 120.509 98.539  1.00 51.24  ? 122 GLU   B O   1 
ATOM   3501 C CB  . GLU   B 2 122 ? 145.277 120.466 95.825  1.00 51.24  ? 122 GLU   B CB  1 
ATOM   3502 C CG  . GLU   B 2 122 ? 146.300 120.033 94.798  1.00 51.24  ? 122 GLU   B CG  1 
ATOM   3503 C CD  . GLU   B 2 122 ? 147.435 121.025 94.665  1.00 51.24  ? 122 GLU   B CD  1 
ATOM   3504 O OE1 . GLU   B 2 122 ? 147.196 122.236 94.855  1.00 51.24  ? 122 GLU   B OE1 1 
ATOM   3505 O OE2 . GLU   B 2 122 ? 148.570 120.594 94.372  1.00 51.24  ? 122 GLU   B OE2 1 
ATOM   3506 N N   . PRO   B 2 123 ? 144.989 122.384 98.550  1.00 44.04  ? 123 PRO   B N   1 
ATOM   3507 C CA  . PRO   B 2 123 ? 144.037 123.096 99.404  1.00 44.04  ? 123 PRO   B CA  1 
ATOM   3508 C C   . PRO   B 2 123 ? 142.809 123.518 98.606  1.00 44.04  ? 123 PRO   B C   1 
ATOM   3509 O O   . PRO   B 2 123 ? 142.740 123.357 97.392  1.00 44.04  ? 123 PRO   B O   1 
ATOM   3510 C CB  . PRO   B 2 123 ? 144.844 124.304 99.871  1.00 44.04  ? 123 PRO   B CB  1 
ATOM   3511 C CG  . PRO   B 2 123 ? 145.752 124.562 98.731  1.00 44.04  ? 123 PRO   B CG  1 
ATOM   3512 C CD  . PRO   B 2 123 ? 146.186 123.198 98.291  1.00 44.04  ? 123 PRO   B CD  1 
ATOM   3513 N N   . GLY   B 2 124 ? 141.830 124.059 99.319  1.00 40.09  ? 124 GLY   B N   1 
ATOM   3514 C CA  . GLY   B 2 124 ? 140.634 124.552 98.673  1.00 40.09  ? 124 GLY   B CA  1 
ATOM   3515 C C   . GLY   B 2 124 ? 140.828 125.935 98.096  1.00 40.09  ? 124 GLY   B C   1 
ATOM   3516 O O   . GLY   B 2 124 ? 140.310 126.244 97.020  1.00 40.09  ? 124 GLY   B O   1 
ATOM   3517 N N   . TYR   B 2 125 ? 141.588 126.771 98.800  1.00 39.26  ? 125 TYR   B N   1 
ATOM   3518 C CA  . TYR   B 2 125 ? 141.815 128.159 98.424  1.00 39.26  ? 125 TYR   B CA  1 
ATOM   3519 C C   . TYR   B 2 125 ? 143.293 128.493 98.506  1.00 39.26  ? 125 TYR   B C   1 
ATOM   3520 O O   . TYR   B 2 125 ? 143.986 128.056 99.426  1.00 39.26  ? 125 TYR   B O   1 
ATOM   3521 C CB  . TYR   B 2 125 ? 141.042 129.111 99.335  1.00 39.26  ? 125 TYR   B CB  1 
ATOM   3522 C CG  . TYR   B 2 125 ? 139.566 129.148 99.072  1.00 39.26  ? 125 TYR   B CG  1 
ATOM   3523 C CD1 . TYR   B 2 125 ? 139.047 129.929 98.060  1.00 39.26  ? 125 TYR   B CD1 1 
ATOM   3524 C CD2 . TYR   B 2 125 ? 138.693 128.396 99.831  1.00 39.26  ? 125 TYR   B CD2 1 
ATOM   3525 C CE1 . TYR   B 2 125 ? 137.700 129.965 97.817  1.00 39.26  ? 125 TYR   B CE1 1 
ATOM   3526 C CE2 . TYR   B 2 125 ? 137.346 128.424 99.594  1.00 39.26  ? 125 TYR   B CE2 1 
ATOM   3527 C CZ  . TYR   B 2 125 ? 136.854 129.209 98.584  1.00 39.26  ? 125 TYR   B CZ  1 
ATOM   3528 O OH  . TYR   B 2 125 ? 135.505 129.242 98.342  1.00 39.26  ? 125 TYR   B OH  1 
ATOM   3529 N N   . VAL   B 2 126 ? 143.769 129.271 97.538  1.00 42.73  ? 126 VAL   B N   1 
ATOM   3530 C CA  . VAL   B 2 126 ? 145.073 129.919 97.602  1.00 42.73  ? 126 VAL   B CA  1 
ATOM   3531 C C   . VAL   B 2 126 ? 144.867 131.396 97.309  1.00 42.73  ? 126 VAL   B C   1 
ATOM   3532 O O   . VAL   B 2 126 ? 144.094 131.752 96.415  1.00 42.73  ? 126 VAL   B O   1 
ATOM   3533 C CB  . VAL   B 2 126 ? 146.082 129.299 96.619  1.00 42.73  ? 126 VAL   B CB  1 
ATOM   3534 C CG1 . VAL   B 2 126 ? 146.431 127.891 97.043  1.00 42.73  ? 126 VAL   B CG1 1 
ATOM   3535 C CG2 . VAL   B 2 126 ? 145.531 129.301 95.208  1.00 42.73  ? 126 VAL   B CG2 1 
ATOM   3536 N N   . ALA   B 2 127 ? 145.533 132.251 98.077  1.00 43.62  ? 127 ALA   B N   1 
ATOM   3537 C CA  . ALA   B 2 127 ? 145.430 133.688 97.900  1.00 43.62  ? 127 ALA   B CA  1 
ATOM   3538 C C   . ALA   B 2 127 ? 146.812 134.314 97.832  1.00 43.62  ? 127 ALA   B C   1 
ATOM   3539 O O   . ALA   B 2 127 ? 147.710 133.959 98.601  1.00 43.62  ? 127 ALA   B O   1 
ATOM   3540 C CB  . ALA   B 2 127 ? 144.637 134.337 99.032  1.00 43.62  ? 127 ALA   B CB  1 
ATOM   3541 N N   . TYR   B 2 128 ? 146.971 135.255 96.909  1.00 49.01  ? 128 TYR   B N   1 
ATOM   3542 C CA  . TYR   B 2 128 ? 148.190 136.036 96.770  1.00 49.01  ? 128 TYR   B CA  1 
ATOM   3543 C C   . TYR   B 2 128 ? 147.916 137.444 97.272  1.00 49.01  ? 128 TYR   B C   1 
ATOM   3544 O O   . TYR   B 2 128 ? 146.913 138.051 96.889  1.00 49.01  ? 128 TYR   B O   1 
ATOM   3545 C CB  . TYR   B 2 128 ? 148.656 136.075 95.316  1.00 49.01  ? 128 TYR   B CB  1 
ATOM   3546 C CG  . TYR   B 2 128 ? 149.024 134.723 94.763  1.00 49.01  ? 128 TYR   B CG  1 
ATOM   3547 C CD1 . TYR   B 2 128 ? 148.091 133.953 94.088  1.00 49.01  ? 128 TYR   B CD1 1 
ATOM   3548 C CD2 . TYR   B 2 128 ? 150.300 134.208 94.932  1.00 49.01  ? 128 TYR   B CD2 1 
ATOM   3549 C CE1 . TYR   B 2 128 ? 148.422 132.718 93.584  1.00 49.01  ? 128 TYR   B CE1 1 
ATOM   3550 C CE2 . TYR   B 2 128 ? 150.639 132.970 94.435  1.00 49.01  ? 128 TYR   B CE2 1 
ATOM   3551 C CZ  . TYR   B 2 128 ? 149.698 132.230 93.760  1.00 49.01  ? 128 TYR   B CZ  1 
ATOM   3552 O OH  . TYR   B 2 128 ? 150.036 130.996 93.262  1.00 49.01  ? 128 TYR   B OH  1 
ATOM   3553 N N   . VAL   B 2 129 ? 148.787 137.954 98.136  1.00 45.97  ? 129 VAL   B N   1 
ATOM   3554 C CA  . VAL   B 2 129 ? 148.581 139.273 98.724  1.00 45.97  ? 129 VAL   B CA  1 
ATOM   3555 C C   . VAL   B 2 129 ? 149.918 139.992 98.798  1.00 45.97  ? 129 VAL   B C   1 
ATOM   3556 O O   . VAL   B 2 129 ? 150.941 139.398 99.149  1.00 45.97  ? 129 VAL   B O   1 
ATOM   3557 C CB  . VAL   B 2 129 ? 147.908 139.171 100.110 1.00 45.97  ? 129 VAL   B CB  1 
ATOM   3558 C CG1 . VAL   B 2 129 ? 148.775 138.394 101.074 1.00 45.97  ? 129 VAL   B CG1 1 
ATOM   3559 C CG2 . VAL   B 2 129 ? 147.595 140.545 100.655 1.00 45.97  ? 129 VAL   B CG2 1 
ATOM   3560 N N   . GLY   B 2 130 ? 149.911 141.275 98.453  1.00 47.45  ? 130 GLY   B N   1 
ATOM   3561 C CA  . GLY   B 2 130 ? 151.116 142.073 98.531  1.00 47.45  ? 130 GLY   B CA  1 
ATOM   3562 C C   . GLY   B 2 130 ? 150.830 143.554 98.623  1.00 47.45  ? 130 GLY   B C   1 
ATOM   3563 O O   . GLY   B 2 130 ? 149.674 143.970 98.527  1.00 47.45  ? 130 GLY   B O   1 
ATOM   3564 N N   . TYR   B 2 131 ? 151.872 144.360 98.804  1.00 46.80  ? 131 TYR   B N   1 
ATOM   3565 C CA  . TYR   B 2 131 ? 151.748 145.806 98.895  1.00 46.80  ? 131 TYR   B CA  1 
ATOM   3566 C C   . TYR   B 2 131 ? 151.781 146.419 97.502  1.00 46.80  ? 131 TYR   B C   1 
ATOM   3567 O O   . TYR   B 2 131 ? 152.041 145.731 96.511  1.00 46.80  ? 131 TYR   B O   1 
ATOM   3568 C CB  . TYR   B 2 131 ? 152.860 146.404 99.757  1.00 46.80  ? 131 TYR   B CB  1 
ATOM   3569 C CG  . TYR   B 2 131 ? 152.572 146.359 101.237 1.00 46.80  ? 131 TYR   B CG  1 
ATOM   3570 C CD1 . TYR   B 2 131 ? 151.529 147.088 101.780 1.00 46.80  ? 131 TYR   B CD1 1 
ATOM   3571 C CD2 . TYR   B 2 131 ? 153.343 145.591 102.091 1.00 46.80  ? 131 TYR   B CD2 1 
ATOM   3572 C CE1 . TYR   B 2 131 ? 151.262 147.051 103.128 1.00 46.80  ? 131 TYR   B CE1 1 
ATOM   3573 C CE2 . TYR   B 2 131 ? 153.083 145.549 103.440 1.00 46.80  ? 131 TYR   B CE2 1 
ATOM   3574 C CZ  . TYR   B 2 131 ? 152.043 146.281 103.952 1.00 46.80  ? 131 TYR   B CZ  1 
ATOM   3575 O OH  . TYR   B 2 131 ? 151.782 146.242 105.298 1.00 46.80  ? 131 TYR   B OH  1 
ATOM   3576 N N   . ASP   B 2 132 ? 151.509 147.721 97.430  1.00 51.62  ? 132 ASP   B N   1 
ATOM   3577 C CA  . ASP   B 2 132 ? 151.369 148.382 96.139  1.00 51.62  ? 132 ASP   B CA  1 
ATOM   3578 C C   . ASP   B 2 132 ? 152.688 148.906 95.583  1.00 51.62  ? 132 ASP   B C   1 
ATOM   3579 O O   . ASP   B 2 132 ? 152.703 149.493 94.496  1.00 51.62  ? 132 ASP   B O   1 
ATOM   3580 C CB  . ASP   B 2 132 ? 150.354 149.519 96.222  1.00 51.62  ? 132 ASP   B CB  1 
ATOM   3581 C CG  . ASP   B 2 132 ? 148.933 149.037 96.035  1.00 51.62  ? 132 ASP   B CG  1 
ATOM   3582 O OD1 . ASP   B 2 132 ? 148.682 148.318 95.048  1.00 51.62  ? 132 ASP   B OD1 1 
ATOM   3583 O OD2 . ASP   B 2 132 ? 148.058 149.392 96.850  1.00 51.62  ? 132 ASP   B OD2 1 
ATOM   3584 N N   . THR   B 2 133 ? 153.795 148.722 96.304  1.00 53.16  ? 133 THR   B N   1 
ATOM   3585 C CA  . THR   B 2 133 ? 155.092 148.893 95.655  1.00 53.16  ? 133 THR   B CA  1 
ATOM   3586 C C   . THR   B 2 133 ? 155.242 147.895 94.518  1.00 53.16  ? 133 THR   B C   1 
ATOM   3587 O O   . THR   B 2 133 ? 155.689 148.242 93.420  1.00 53.16  ? 133 THR   B O   1 
ATOM   3588 C CB  . THR   B 2 133 ? 156.240 148.727 96.655  1.00 53.16  ? 133 THR   B CB  1 
ATOM   3589 O OG1 . THR   B 2 133 ? 156.219 147.402 97.202  1.00 53.16  ? 133 THR   B OG1 1 
ATOM   3590 C CG2 . THR   B 2 133 ? 156.173 149.756 97.763  1.00 53.16  ? 133 THR   B CG2 1 
ATOM   3591 N N   . ASP   B 2 134 ? 154.861 146.648 94.769  1.00 56.82  ? 134 ASP   B N   1 
ATOM   3592 C CA  . ASP   B 2 134 ? 154.881 145.586 93.768  1.00 56.82  ? 134 ASP   B CA  1 
ATOM   3593 C C   . ASP   B 2 134 ? 153.470 145.038 93.533  1.00 56.82  ? 134 ASP   B C   1 
ATOM   3594 O O   . ASP   B 2 134 ? 153.081 143.985 94.025  1.00 56.82  ? 134 ASP   B O   1 
ATOM   3595 C CB  . ASP   B 2 134 ? 155.951 144.556 94.155  1.00 56.82  ? 134 ASP   B CB  1 
ATOM   3596 C CG  . ASP   B 2 134 ? 155.654 143.787 95.451  1.00 56.82  ? 134 ASP   B CG  1 
ATOM   3597 O OD1 . ASP   B 2 134 ? 156.633 143.519 96.176  1.00 56.82  ? 134 ASP   B OD1 1 
ATOM   3598 O OD2 . ASP   B 2 134 ? 154.507 143.480 95.802  1.00 56.82  ? 134 ASP   B OD2 1 
ATOM   3599 N N   . SER   B 2 135 ? 152.712 145.750 92.702  1.00 59.22  ? 135 SER   B N   1 
ATOM   3600 C CA  . SER   B 2 135 ? 151.378 145.315 92.315  1.00 59.22  ? 135 SER   B CA  1 
ATOM   3601 C C   . SER   B 2 135 ? 151.362 144.563 90.994  1.00 59.22  ? 135 SER   B C   1 
ATOM   3602 O O   . SER   B 2 135 ? 150.496 143.705 90.797  1.00 59.22  ? 135 SER   B O   1 
ATOM   3603 C CB  . SER   B 2 135 ? 150.430 146.513 92.226  1.00 59.22  ? 135 SER   B CB  1 
ATOM   3604 O OG  . SER   B 2 135 ? 149.083 146.078 92.187  1.00 59.22  ? 135 SER   B OG  1 
ATOM   3605 N N   . GLU   B 2 136 ? 152.295 144.855 90.090  1.00 62.44  ? 136 GLU   B N   1 
ATOM   3606 C CA  . GLU   B 2 136 ? 152.486 144.034 88.906  1.00 62.44  ? 136 GLU   B CA  1 
ATOM   3607 C C   . GLU   B 2 136 ? 152.960 142.627 89.244  1.00 62.44  ? 136 GLU   B C   1 
ATOM   3608 O O   . GLU   B 2 136 ? 152.675 141.695 88.488  1.00 62.44  ? 136 GLU   B O   1 
ATOM   3609 C CB  . GLU   B 2 136 ? 153.475 144.707 87.948  1.00 62.44  ? 136 GLU   B CB  1 
ATOM   3610 C CG  . GLU   B 2 136 ? 154.906 144.755 88.453  1.00 62.44  ? 136 GLU   B CG  1 
ATOM   3611 C CD  . GLU   B 2 136 ? 155.167 145.946 89.356  1.00 62.44  ? 136 GLU   B CD  1 
ATOM   3612 O OE1 . GLU   B 2 136 ? 154.189 146.561 89.831  1.00 62.44  ? 136 GLU   B OE1 1 
ATOM   3613 O OE2 . GLU   B 2 136 ? 156.349 146.265 89.595  1.00 62.44  ? 136 GLU   B OE2 1 
ATOM   3614 N N   . LEU   B 2 137 ? 153.652 142.445 90.368  1.00 58.25  ? 137 LEU   B N   1 
ATOM   3615 C CA  . LEU   B 2 137 ? 153.989 141.099 90.813  1.00 58.25  ? 137 LEU   B CA  1 
ATOM   3616 C C   . LEU   B 2 137 ? 152.739 140.313 91.193  1.00 58.25  ? 137 LEU   B C   1 
ATOM   3617 O O   . LEU   B 2 137 ? 152.617 139.130 90.852  1.00 58.25  ? 137 LEU   B O   1 
ATOM   3618 C CB  . LEU   B 2 137 ? 154.967 141.176 91.982  1.00 58.25  ? 137 LEU   B CB  1 
ATOM   3619 C CG  . LEU   B 2 137 ? 155.495 139.879 92.582  1.00 58.25  ? 137 LEU   B CG  1 
ATOM   3620 C CD1 . LEU   B 2 137 ? 156.120 139.033 91.504  1.00 58.25  ? 137 LEU   B CD1 1 
ATOM   3621 C CD2 . LEU   B 2 137 ? 156.531 140.221 93.626  1.00 58.25  ? 137 LEU   B CD2 1 
ATOM   3622 N N   . VAL   B 2 138 ? 151.795 140.956 91.883  1.00 55.49  ? 138 VAL   B N   1 
ATOM   3623 C CA  . VAL   B 2 138 ? 150.510 140.319 92.149  1.00 55.49  ? 138 VAL   B CA  1 
ATOM   3624 C C   . VAL   B 2 138 ? 149.760 140.082 90.847  1.00 55.49  ? 138 VAL   B C   1 
ATOM   3625 O O   . VAL   B 2 138 ? 149.065 139.072 90.692  1.00 55.49  ? 138 VAL   B O   1 
ATOM   3626 C CB  . VAL   B 2 138 ? 149.687 141.163 93.140  1.00 55.49  ? 138 VAL   B CB  1 
ATOM   3627 C CG1 . VAL   B 2 138 ? 148.240 140.720 93.155  1.00 55.49  ? 138 VAL   B CG1 1 
ATOM   3628 C CG2 . VAL   B 2 138 ? 150.271 141.051 94.529  1.00 55.49  ? 138 VAL   B CG2 1 
ATOM   3629 N N   . GLN   B 2 139 ? 149.895 140.999 89.887  1.00 59.68  ? 139 GLN   B N   1 
ATOM   3630 C CA  . GLN   B 2 139 ? 149.312 140.769 88.569  1.00 59.68  ? 139 GLN   B CA  1 
ATOM   3631 C C   . GLN   B 2 139 ? 149.856 139.487 87.956  1.00 59.68  ? 139 GLN   B C   1 
ATOM   3632 O O   . GLN   B 2 139 ? 149.109 138.719 87.342  1.00 59.68  ? 139 GLN   B O   1 
ATOM   3633 C CB  . GLN   B 2 139 ? 149.624 141.936 87.632  1.00 59.68  ? 139 GLN   B CB  1 
ATOM   3634 C CG  . GLN   B 2 139 ? 149.029 143.287 87.991  1.00 59.68  ? 139 GLN   B CG  1 
ATOM   3635 C CD  . GLN   B 2 139 ? 147.524 143.313 87.995  1.00 59.68  ? 139 GLN   B CD  1 
ATOM   3636 O OE1 . GLN   B 2 139 ? 146.905 143.410 89.050  1.00 59.68  ? 139 GLN   B OE1 1 
ATOM   3637 N NE2 . GLN   B 2 139 ? 146.921 143.228 86.815  1.00 59.68  ? 139 GLN   B NE2 1 
ATOM   3638 N N   . GLU   B 2 140 ? 151.161 139.257 88.100  1.00 61.79  ? 140 GLU   B N   1 
ATOM   3639 C CA  . GLU   B 2 140 ? 151.793 138.079 87.514  1.00 61.79  ? 140 GLU   B CA  1 
ATOM   3640 C C   . GLU   B 2 140 ? 151.353 136.801 88.217  1.00 61.79  ? 140 GLU   B C   1 
ATOM   3641 O O   . GLU   B 2 140 ? 150.988 135.818 87.563  1.00 61.79  ? 140 GLU   B O   1 
ATOM   3642 C CB  . GLU   B 2 140 ? 153.314 138.221 87.569  1.00 61.79  ? 140 GLU   B CB  1 
ATOM   3643 C CG  . GLU   B 2 140 ? 153.895 139.300 86.665  1.00 61.79  ? 140 GLU   B CG  1 
ATOM   3644 C CD  . GLU   B 2 140 ? 153.192 139.399 85.324  1.00 61.79  ? 140 GLU   B CD  1 
ATOM   3645 O OE1 . GLU   B 2 140 ? 153.040 138.361 84.646  1.00 61.79  ? 140 GLU   B OE1 1 
ATOM   3646 O OE2 . GLU   B 2 140 ? 152.795 140.522 84.946  1.00 61.79  ? 140 GLU   B OE2 1 
ATOM   3647 N N   . LEU   B 2 141 ? 151.390 136.789 89.551  1.00 57.09  ? 141 LEU   B N   1 
ATOM   3648 C CA  . LEU   B 2 141 ? 151.073 135.569 90.294  1.00 57.09  ? 141 LEU   B CA  1 
ATOM   3649 C C   . LEU   B 2 141 ? 149.599 135.194 90.207  1.00 57.09  ? 141 LEU   B C   1 
ATOM   3650 O O   . LEU   B 2 141 ? 149.264 134.008 90.138  1.00 57.09  ? 141 LEU   B O   1 
ATOM   3651 C CB  . LEU   B 2 141 ? 151.491 135.693 91.760  1.00 57.09  ? 141 LEU   B CB  1 
ATOM   3652 C CG  . LEU   B 2 141 ? 152.954 135.392 92.090  1.00 57.09  ? 141 LEU   B CG  1 
ATOM   3653 C CD1 . LEU   B 2 141 ? 153.256 133.936 91.780  1.00 57.09  ? 141 LEU   B CD1 1 
ATOM   3654 C CD2 . LEU   B 2 141 ? 153.916 136.285 91.349  1.00 57.09  ? 141 LEU   B CD2 1 
ATOM   3655 N N   . CYS   B 2 142 ? 148.713 136.183 90.205  1.00 56.80  ? 142 CYS   B N   1 
ATOM   3656 C CA  . CYS   B 2 142 ? 147.282 135.949 90.043  1.00 56.80  ? 142 CYS   B CA  1 
ATOM   3657 C C   . CYS   B 2 142 ? 146.979 136.085 88.559  1.00 56.80  ? 142 CYS   B C   1 
ATOM   3658 O O   . CYS   B 2 142 ? 146.950 137.199 88.029  1.00 56.80  ? 142 CYS   B O   1 
ATOM   3659 C CB  . CYS   B 2 142 ? 146.465 136.932 90.877  1.00 56.80  ? 142 CYS   B CB  1 
ATOM   3660 S SG  . CYS   B 2 142 ? 144.699 136.870 90.570  1.00 56.80  ? 142 CYS   B SG  1 
ATOM   3661 N N   . ALA   B 2 143 ? 146.758 134.952 87.893  1.00 58.53  ? 143 ALA   B N   1 
ATOM   3662 C CA  . ALA   B 2 143 ? 146.748 134.902 86.436  1.00 58.53  ? 143 ALA   B CA  1 
ATOM   3663 C C   . ALA   B 2 143 ? 145.667 135.775 85.813  1.00 58.53  ? 143 ALA   B C   1 
ATOM   3664 O O   . ALA   B 2 143 ? 145.979 136.773 85.157  1.00 58.53  ? 143 ALA   B O   1 
ATOM   3665 C CB  . ALA   B 2 143 ? 146.573 133.459 85.963  1.00 58.53  ? 143 ALA   B CB  1 
ATOM   3666 N N   . ASP   B 2 144 ? 144.401 135.421 86.007  1.00 59.26  ? 144 ASP   B N   1 
ATOM   3667 C CA  . ASP   B 2 144 ? 143.301 136.165 85.404  1.00 59.26  ? 144 ASP   B CA  1 
ATOM   3668 C C   . ASP   B 2 144 ? 142.122 136.251 86.366  1.00 59.26  ? 144 ASP   B C   1 
ATOM   3669 O O   . ASP   B 2 144 ? 140.989 136.533 85.976  1.00 59.26  ? 144 ASP   B O   1 
ATOM   3670 C CB  . ASP   B 2 144 ? 142.885 135.541 84.073  1.00 59.26  ? 144 ASP   B CB  1 
ATOM   3671 C CG  . ASP   B 2 144 ? 142.419 134.102 84.217  1.00 59.26  ? 144 ASP   B CG  1 
ATOM   3672 O OD1 . ASP   B 2 144 ? 142.498 133.548 85.334  1.00 59.26  ? 144 ASP   B OD1 1 
ATOM   3673 O OD2 . ASP   B 2 144 ? 141.977 133.520 83.205  1.00 59.26  ? 144 ASP   B OD2 1 
ATOM   3674 N N   . SER   B 2 145 ? 142.380 136.007 87.646  1.00 51.26  ? 145 SER   B N   1 
ATOM   3675 C CA  . SER   B 2 145 ? 141.323 136.136 88.632  1.00 51.26  ? 145 SER   B CA  1 
ATOM   3676 C C   . SER   B 2 145 ? 141.170 137.597 89.037  1.00 51.26  ? 145 SER   B C   1 
ATOM   3677 O O   . SER   B 2 145 ? 142.078 138.414 88.867  1.00 51.26  ? 145 SER   B O   1 
ATOM   3678 C CB  . SER   B 2 145 ? 141.614 135.265 89.850  1.00 51.26  ? 145 SER   B CB  1 
ATOM   3679 O OG  . SER   B 2 145 ? 140.571 135.365 90.804  1.00 51.26  ? 145 SER   B OG  1 
ATOM   3680 N N   . THR   B 2 146 ? 139.996 137.932 89.566  1.00 47.89  ? 146 THR   B N   1 
ATOM   3681 C CA  . THR   B 2 146 ? 139.753 139.306 89.976  1.00 47.89  ? 146 THR   B CA  1 
ATOM   3682 C C   . THR   B 2 146 ? 140.693 139.676 91.115  1.00 47.89  ? 146 THR   B C   1 
ATOM   3683 O O   . THR   B 2 146 ? 141.032 138.846 91.962  1.00 47.89  ? 146 THR   B O   1 
ATOM   3684 C CB  . THR   B 2 146 ? 138.296 139.506 90.391  1.00 47.89  ? 146 THR   B CB  1 
ATOM   3685 O OG1 . THR   B 2 146 ? 138.054 140.899 90.622  1.00 47.89  ? 146 THR   B OG1 1 
ATOM   3686 C CG2 . THR   B 2 146 ? 137.985 138.753 91.654  1.00 47.89  ? 146 THR   B CG2 1 
ATOM   3687 N N   . ILE   B 2 147 ? 141.143 140.922 91.108  1.00 46.98  ? 147 ILE   B N   1 
ATOM   3688 C CA  . ILE   B 2 147 ? 142.176 141.389 92.020  1.00 46.98  ? 147 ILE   B CA  1 
ATOM   3689 C C   . ILE   B 2 147 ? 141.577 142.462 92.914  1.00 46.98  ? 147 ILE   B C   1 
ATOM   3690 O O   . ILE   B 2 147 ? 141.109 143.499 92.431  1.00 46.98  ? 147 ILE   B O   1 
ATOM   3691 C CB  . ILE   B 2 147 ? 143.396 141.904 91.247  1.00 46.98  ? 147 ILE   B CB  1 
ATOM   3692 C CG1 . ILE   B 2 147 ? 143.983 140.749 90.440  1.00 46.98  ? 147 ILE   B CG1 1 
ATOM   3693 C CG2 . ILE   B 2 147 ? 144.424 142.460 92.198  1.00 46.98  ? 147 ILE   B CG2 1 
ATOM   3694 C CD1 . ILE   B 2 147 ? 144.981 141.147 89.413  1.00 46.98  ? 147 ILE   B CD1 1 
ATOM   3695 N N   . TYR   B 2 148 ? 141.589 142.206 94.214  1.00 44.09  ? 148 TYR   B N   1 
ATOM   3696 C CA  . TYR   B 2 148 ? 140.915 143.041 95.193  1.00 44.09  ? 148 TYR   B CA  1 
ATOM   3697 C C   . TYR   B 2 148 ? 141.901 144.041 95.770  1.00 44.09  ? 148 TYR   B C   1 
ATOM   3698 O O   . TYR   B 2 148 ? 143.010 143.670 96.166  1.00 44.09  ? 148 TYR   B O   1 
ATOM   3699 C CB  . TYR   B 2 148 ? 140.332 142.189 96.315  1.00 44.09  ? 148 TYR   B CB  1 
ATOM   3700 C CG  . TYR   B 2 148 ? 139.316 141.180 95.863  1.00 44.09  ? 148 TYR   B CG  1 
ATOM   3701 C CD1 . TYR   B 2 148 ? 138.057 141.573 95.449  1.00 44.09  ? 148 TYR   B CD1 1 
ATOM   3702 C CD2 . TYR   B 2 148 ? 139.622 139.830 95.844  1.00 44.09  ? 148 TYR   B CD2 1 
ATOM   3703 C CE1 . TYR   B 2 148 ? 137.127 140.652 95.036  1.00 44.09  ? 148 TYR   B CE1 1 
ATOM   3704 C CE2 . TYR   B 2 148 ? 138.704 138.903 95.431  1.00 44.09  ? 148 TYR   B CE2 1 
ATOM   3705 C CZ  . TYR   B 2 148 ? 137.455 139.319 95.029  1.00 44.09  ? 148 TYR   B CZ  1 
ATOM   3706 O OH  . TYR   B 2 148 ? 136.530 138.395 94.611  1.00 44.09  ? 148 TYR   B OH  1 
ATOM   3707 N N   . HIS   B 2 149 ? 141.493 145.300 95.824  1.00 41.09  ? 149 HIS   B N   1 
ATOM   3708 C CA  . HIS   B 2 149 ? 142.320 146.368 96.353  1.00 41.09  ? 149 HIS   B CA  1 
ATOM   3709 C C   . HIS   B 2 149 ? 141.864 146.676 97.769  1.00 41.09  ? 149 HIS   B C   1 
ATOM   3710 O O   . HIS   B 2 149 ? 140.726 146.373 98.137  1.00 41.09  ? 149 HIS   B O   1 
ATOM   3711 C CB  . HIS   B 2 149 ? 142.236 147.602 95.458  1.00 41.09  ? 149 HIS   B CB  1 
ATOM   3712 C CG  . HIS   B 2 149 ? 142.893 147.413 94.129  1.00 41.09  ? 149 HIS   B CG  1 
ATOM   3713 N ND1 . HIS   B 2 149 ? 144.241 147.169 93.994  1.00 41.09  ? 149 HIS   B ND1 1 
ATOM   3714 C CD2 . HIS   B 2 149 ? 142.380 147.394 92.876  1.00 41.09  ? 149 HIS   B CD2 1 
ATOM   3715 C CE1 . HIS   B 2 149 ? 144.536 147.030 92.714  1.00 41.09  ? 149 HIS   B CE1 1 
ATOM   3716 N NE2 . HIS   B 2 149 ? 143.424 147.160 92.015  1.00 41.09  ? 149 HIS   B NE2 1 
ATOM   3717 N N   . MET   B 2 150 ? 142.752 147.260 98.557  1.00 40.95  ? 150 MET   B N   1 
ATOM   3718 C CA  . MET   B 2 150 ? 142.519 147.412 99.983  1.00 40.95  ? 150 MET   B CA  1 
ATOM   3719 C C   . MET   B 2 150 ? 143.389 148.503 100.597 1.00 40.95  ? 150 MET   B C   1 
ATOM   3720 O O   . MET   B 2 150 ? 144.501 148.765 100.147 1.00 40.95  ? 150 MET   B O   1 
ATOM   3721 C CB  . MET   B 2 150 ? 142.764 146.076 100.681 1.00 40.95  ? 150 MET   B CB  1 
ATOM   3722 C CG  . MET   B 2 150 ? 142.454 146.072 102.155 1.00 40.95  ? 150 MET   B CG  1 
ATOM   3723 S SD  . MET   B 2 150 ? 142.739 144.481 102.956 1.00 40.95  ? 150 MET   B SD  1 
ATOM   3724 C CE  . MET   B 2 150 ? 141.375 143.537 102.309 1.00 40.95  ? 150 MET   B CE  1 
ATOM   3725 O OXT . MET   B 2 150 ? 142.998 149.156 101.562 1.00 40.95  ? 150 MET   B OXT 1 
ATOM   3726 N N   . ILE   C 1 71  ? 177.285 133.557 158.238 1.00 120.11 ? 71  ILE   C N   1 
ATOM   3727 C CA  . ILE   C 1 71  ? 177.391 134.969 157.899 1.00 120.11 ? 71  ILE   C CA  1 
ATOM   3728 C C   . ILE   C 1 71  ? 176.030 135.478 157.438 1.00 120.11 ? 71  ILE   C C   1 
ATOM   3729 O O   . ILE   C 1 71  ? 175.805 136.685 157.344 1.00 120.11 ? 71  ILE   C O   1 
ATOM   3730 C CB  . ILE   C 1 71  ? 178.476 135.206 156.828 1.00 120.11 ? 71  ILE   C CB  1 
ATOM   3731 C CG1 . ILE   C 1 71  ? 178.862 136.686 156.766 1.00 120.11 ? 71  ILE   C CG1 1 
ATOM   3732 C CG2 . ILE   C 1 71  ? 177.998 134.722 155.469 1.00 120.11 ? 71  ILE   C CG2 1 
ATOM   3733 C CD1 . ILE   C 1 71  ? 180.135 136.955 155.999 1.00 120.11 ? 71  ILE   C CD1 1 
ATOM   3734 N N   . TRP   C 1 72  ? 175.121 134.543 157.154 1.00 119.01 ? 72  TRP   C N   1 
ATOM   3735 C CA  . TRP   C 1 72  ? 173.766 134.909 156.754 1.00 119.01 ? 72  TRP   C CA  1 
ATOM   3736 C C   . TRP   C 1 72  ? 173.063 135.679 157.866 1.00 119.01 ? 72  TRP   C C   1 
ATOM   3737 O O   . TRP   C 1 72  ? 172.371 136.674 157.617 1.00 119.01 ? 72  TRP   C O   1 
ATOM   3738 C CB  . TRP   C 1 72  ? 172.976 133.655 156.377 1.00 119.01 ? 72  TRP   C CB  1 
ATOM   3739 N N   . PHE   C 1 73  ? 173.231 135.227 159.107 1.00 117.06 ? 73  PHE   C N   1 
ATOM   3740 C CA  . PHE   C 1 73  ? 172.699 135.939 160.262 1.00 117.06 ? 73  PHE   C CA  1 
ATOM   3741 C C   . PHE   C 1 73  ? 173.326 137.313 160.449 1.00 117.06 ? 73  PHE   C C   1 
ATOM   3742 O O   . PHE   C 1 73  ? 172.605 138.267 160.755 1.00 117.06 ? 73  PHE   C O   1 
ATOM   3743 C CB  . PHE   C 1 73  ? 172.898 135.103 161.530 1.00 117.06 ? 73  PHE   C CB  1 
ATOM   3744 N N   . SER   C 1 74  ? 174.641 137.443 160.268 1.00 116.41 ? 74  SER   C N   1 
ATOM   3745 C CA  . SER   C 1 74  ? 175.278 138.754 160.350 1.00 116.41 ? 74  SER   C CA  1 
ATOM   3746 C C   . SER   C 1 74  ? 174.824 139.667 159.217 1.00 116.41 ? 74  SER   C C   1 
ATOM   3747 O O   . SER   C 1 74  ? 174.660 140.876 159.416 1.00 116.41 ? 74  SER   C O   1 
ATOM   3748 C CB  . SER   C 1 74  ? 176.798 138.599 160.336 1.00 116.41 ? 74  SER   C CB  1 
ATOM   3749 O OG  . SER   C 1 74  ? 177.262 138.301 159.032 1.00 116.41 ? 74  SER   C OG  1 
ATOM   3750 N N   . PHE   C 1 75  ? 174.633 139.110 158.020 1.00 113.95 ? 75  PHE   C N   1 
ATOM   3751 C CA  . PHE   C 1 75  ? 174.102 139.903 156.918 1.00 113.95 ? 75  PHE   C CA  1 
ATOM   3752 C C   . PHE   C 1 75  ? 172.685 140.380 157.216 1.00 113.95 ? 75  PHE   C C   1 
ATOM   3753 O O   . PHE   C 1 75  ? 172.347 141.531 156.926 1.00 113.95 ? 75  PHE   C O   1 
ATOM   3754 C CB  . PHE   C 1 75  ? 174.136 139.093 155.624 1.00 113.95 ? 75  PHE   C CB  1 
ATOM   3755 C CG  . PHE   C 1 75  ? 174.198 139.937 154.384 1.00 113.95 ? 75  PHE   C CG  1 
ATOM   3756 C CD1 . PHE   C 1 75  ? 175.390 140.526 153.997 1.00 113.95 ? 75  PHE   C CD1 1 
ATOM   3757 C CD2 . PHE   C 1 75  ? 173.071 140.138 153.606 1.00 113.95 ? 75  PHE   C CD2 1 
ATOM   3758 C CE1 . PHE   C 1 75  ? 175.458 141.303 152.856 1.00 113.95 ? 75  PHE   C CE1 1 
ATOM   3759 C CE2 . PHE   C 1 75  ? 173.131 140.915 152.463 1.00 113.95 ? 75  PHE   C CE2 1 
ATOM   3760 C CZ  . PHE   C 1 75  ? 174.326 141.498 152.087 1.00 113.95 ? 75  PHE   C CZ  1 
ATOM   3761 N N   . ARG   C 1 76  ? 171.851 139.520 157.806 1.00 113.31 ? 76  ARG   C N   1 
ATOM   3762 C CA  . ARG   C 1 76  ? 170.533 139.955 158.249 1.00 113.31 ? 76  ARG   C CA  1 
ATOM   3763 C C   . ARG   C 1 76  ? 170.617 141.019 159.335 1.00 113.31 ? 76  ARG   C C   1 
ATOM   3764 O O   . ARG   C 1 76  ? 169.802 141.945 159.347 1.00 113.31 ? 76  ARG   C O   1 
ATOM   3765 C CB  . ARG   C 1 76  ? 169.725 138.759 158.750 1.00 113.31 ? 76  ARG   C CB  1 
ATOM   3766 N N   . GLU   C 1 77  ? 171.582 140.909 160.248 1.00 111.49 ? 77  GLU   C N   1 
ATOM   3767 C CA  . GLU   C 1 77  ? 171.770 141.939 161.263 1.00 111.49 ? 77  GLU   C CA  1 
ATOM   3768 C C   . GLU   C 1 77  ? 172.152 143.282 160.651 1.00 111.49 ? 77  GLU   C C   1 
ATOM   3769 O O   . GLU   C 1 77  ? 171.647 144.323 161.087 1.00 111.49 ? 77  GLU   C O   1 
ATOM   3770 C CB  . GLU   C 1 77  ? 172.834 141.501 162.269 1.00 111.49 ? 77  GLU   C CB  1 
ATOM   3771 N N   . ILE   C 1 78  ? 173.041 143.281 159.657 1.00 108.08 ? 78  ILE   C N   1 
ATOM   3772 C CA  . ILE   C 1 78  ? 173.410 144.535 159.003 1.00 108.08 ? 78  ILE   C CA  1 
ATOM   3773 C C   . ILE   C 1 78  ? 172.243 145.065 158.177 1.00 108.08 ? 78  ILE   C C   1 
ATOM   3774 O O   . ILE   C 1 78  ? 172.085 146.278 158.004 1.00 108.08 ? 78  ILE   C O   1 
ATOM   3775 C CB  . ILE   C 1 78  ? 174.689 144.359 158.158 1.00 108.08 ? 78  ILE   C CB  1 
ATOM   3776 C CG1 . ILE   C 1 78  ? 175.462 145.675 158.090 1.00 108.08 ? 78  ILE   C CG1 1 
ATOM   3777 C CG2 . ILE   C 1 78  ? 174.371 143.901 156.746 1.00 108.08 ? 78  ILE   C CG2 1 
ATOM   3778 C CD1 . ILE   C 1 78  ? 176.048 146.108 159.416 1.00 108.08 ? 78  ILE   C CD1 1 
ATOM   3779 N N   . SER   C 1 79  ? 171.402 144.162 157.658 1.00 106.21 ? 79  SER   C N   1 
ATOM   3780 C CA  . SER   C 1 79  ? 170.205 144.584 156.942 1.00 106.21 ? 79  SER   C CA  1 
ATOM   3781 C C   . SER   C 1 79  ? 169.116 145.064 157.887 1.00 106.21 ? 79  SER   C C   1 
ATOM   3782 O O   . SER   C 1 79  ? 168.138 145.671 157.439 1.00 106.21 ? 79  SER   C O   1 
ATOM   3783 C CB  . SER   C 1 79  ? 169.673 143.437 156.080 1.00 106.21 ? 79  SER   C CB  1 
ATOM   3784 O OG  . SER   C 1 79  ? 168.475 143.813 155.425 1.00 106.21 ? 79  SER   C OG  1 
ATOM   3785 N N   . TYR   C 1 80  ? 169.239 144.758 159.175 1.00 105.27 ? 80  TYR   C N   1 
ATOM   3786 C CA  . TYR   C 1 80  ? 168.377 145.328 160.197 1.00 105.27 ? 80  TYR   C CA  1 
ATOM   3787 C C   . TYR   C 1 80  ? 168.902 146.653 160.733 1.00 105.27 ? 80  TYR   C C   1 
ATOM   3788 O O   . TYR   C 1 80  ? 168.100 147.511 161.117 1.00 105.27 ? 80  TYR   C O   1 
ATOM   3789 C CB  . TYR   C 1 80  ? 168.203 144.340 161.358 1.00 105.27 ? 80  TYR   C CB  1 
ATOM   3790 N N   . ARG   C 1 81  ? 170.224 146.840 160.768 1.00 102.96 ? 81  ARG   C N   1 
ATOM   3791 C CA  . ARG   C 1 81  ? 170.811 148.123 161.129 1.00 102.96 ? 81  ARG   C CA  1 
ATOM   3792 C C   . ARG   C 1 81  ? 170.788 149.121 159.981 1.00 102.96 ? 81  ARG   C C   1 
ATOM   3793 O O   . ARG   C 1 81  ? 171.007 150.317 160.210 1.00 102.96 ? 81  ARG   C O   1 
ATOM   3794 C CB  . ARG   C 1 81  ? 172.254 147.932 161.609 1.00 102.96 ? 81  ARG   C CB  1 
ATOM   3795 N N   . HIS   C 1 82  ? 170.544 148.655 158.758 1.00 97.88  ? 82  HIS   C N   1 
ATOM   3796 C CA  . HIS   C 1 82  ? 170.327 149.525 157.610 1.00 97.88  ? 82  HIS   C CA  1 
ATOM   3797 C C   . HIS   C 1 82  ? 169.023 149.119 156.934 1.00 97.88  ? 82  HIS   C C   1 
ATOM   3798 O O   . HIS   C 1 82  ? 168.269 148.314 157.486 1.00 97.88  ? 82  HIS   C O   1 
ATOM   3799 C CB  . HIS   C 1 82  ? 171.505 149.446 156.639 1.00 97.88  ? 82  HIS   C CB  1 
ATOM   3800 C CG  . HIS   C 1 82  ? 172.782 149.993 157.198 1.00 97.88  ? 82  HIS   C CG  1 
ATOM   3801 N ND1 . HIS   C 1 82  ? 173.171 151.302 157.026 1.00 97.88  ? 82  HIS   C ND1 1 
ATOM   3802 C CD2 . HIS   C 1 82  ? 173.759 149.404 157.929 1.00 97.88  ? 82  HIS   C CD2 1 
ATOM   3803 C CE1 . HIS   C 1 82  ? 174.332 151.499 157.624 1.00 97.88  ? 82  HIS   C CE1 1 
ATOM   3804 N NE2 . HIS   C 1 82  ? 174.710 150.362 158.181 1.00 97.88  ? 82  HIS   C NE2 1 
ATOM   3805 N N   . ALA   C 1 83  ? 168.722 149.683 155.767 1.00 87.52  ? 83  ALA   C N   1 
ATOM   3806 C CA  . ALA   C 1 83  ? 167.542 149.245 155.030 1.00 87.52  ? 83  ALA   C CA  1 
ATOM   3807 C C   . ALA   C 1 83  ? 167.805 149.200 153.531 1.00 87.52  ? 83  ALA   C C   1 
ATOM   3808 O O   . ALA   C 1 83  ? 166.903 148.907 152.740 1.00 87.52  ? 83  ALA   C O   1 
ATOM   3809 C CB  . ALA   C 1 83  ? 166.353 150.155 155.335 1.00 87.52  ? 83  ALA   C CB  1 
ATOM   3810 N N   . TRP   C 1 84  ? 169.040 149.491 153.132 1.00 83.68  ? 84  TRP   C N   1 
ATOM   3811 C CA  . TRP   C 1 84  ? 169.412 149.601 151.729 1.00 83.68  ? 84  TRP   C CA  1 
ATOM   3812 C C   . TRP   C 1 84  ? 170.342 148.486 151.279 1.00 83.68  ? 84  TRP   C C   1 
ATOM   3813 O O   . TRP   C 1 84  ? 170.660 148.401 150.088 1.00 83.68  ? 84  TRP   C O   1 
ATOM   3814 C CB  . TRP   C 1 84  ? 170.051 150.967 151.468 1.00 83.68  ? 84  TRP   C CB  1 
ATOM   3815 C CG  . TRP   C 1 84  ? 171.072 151.362 152.488 1.00 83.68  ? 84  TRP   C CG  1 
ATOM   3816 C CD1 . TRP   C 1 84  ? 170.832 151.788 153.760 1.00 83.68  ? 84  TRP   C CD1 1 
ATOM   3817 C CD2 . TRP   C 1 84  ? 172.492 151.401 152.317 1.00 83.68  ? 84  TRP   C CD2 1 
ATOM   3818 N NE1 . TRP   C 1 84  ? 172.011 152.073 154.396 1.00 83.68  ? 84  TRP   C NE1 1 
ATOM   3819 C CE2 . TRP   C 1 84  ? 173.046 151.845 153.530 1.00 83.68  ? 84  TRP   C CE2 1 
ATOM   3820 C CE3 . TRP   C 1 84  ? 173.348 151.097 151.257 1.00 83.68  ? 84  TRP   C CE3 1 
ATOM   3821 C CZ2 . TRP   C 1 84  ? 174.416 151.994 153.713 1.00 83.68  ? 84  TRP   C CZ2 1 
ATOM   3822 C CZ3 . TRP   C 1 84  ? 174.706 151.246 151.440 1.00 83.68  ? 84  TRP   C CZ3 1 
ATOM   3823 C CH2 . TRP   C 1 84  ? 175.228 151.689 152.658 1.00 83.68  ? 84  TRP   C CH2 1 
ATOM   3824 N N   . ILE   C 1 85  ? 170.769 147.622 152.197 1.00 85.83  ? 85  ILE   C N   1 
ATOM   3825 C CA  . ILE   C 1 85  ? 171.748 146.596 151.860 1.00 85.83  ? 85  ILE   C CA  1 
ATOM   3826 C C   . ILE   C 1 85  ? 171.174 145.620 150.840 1.00 85.83  ? 85  ILE   C C   1 
ATOM   3827 O O   . ILE   C 1 85  ? 171.819 145.300 149.837 1.00 85.83  ? 85  ILE   C O   1 
ATOM   3828 C CB  . ILE   C 1 85  ? 172.216 145.876 153.134 1.00 85.83  ? 85  ILE   C CB  1 
ATOM   3829 C CG1 . ILE   C 1 85  ? 172.836 146.880 154.105 1.00 85.83  ? 85  ILE   C CG1 1 
ATOM   3830 C CG2 . ILE   C 1 85  ? 173.212 144.783 152.799 1.00 85.83  ? 85  ILE   C CG2 1 
ATOM   3831 C CD1 . ILE   C 1 85  ? 174.050 147.589 153.552 1.00 85.83  ? 85  ILE   C CD1 1 
ATOM   3832 N N   . ALA   C 1 86  ? 169.948 145.152 151.064 1.00 81.71  ? 86  ALA   C N   1 
ATOM   3833 C CA  . ALA   C 1 86  ? 169.377 144.133 150.189 1.00 81.71  ? 86  ALA   C CA  1 
ATOM   3834 C C   . ALA   C 1 86  ? 169.013 144.697 148.813 1.00 81.71  ? 86  ALA   C C   1 
ATOM   3835 O O   . ALA   C 1 86  ? 169.374 144.079 147.797 1.00 81.71  ? 86  ALA   C O   1 
ATOM   3836 C CB  . ALA   C 1 86  ? 168.171 143.460 150.855 1.00 81.71  ? 86  ALA   C CB  1 
ATOM   3837 N N   . PRO   C 1 87  ? 168.285 145.823 148.711 1.00 77.95  ? 87  PRO   C N   1 
ATOM   3838 C CA  . PRO   C 1 87  ? 168.079 146.407 147.373 1.00 77.95  ? 87  PRO   C CA  1 
ATOM   3839 C C   . PRO   C 1 87  ? 169.380 146.756 146.677 1.00 77.95  ? 87  PRO   C C   1 
ATOM   3840 O O   . PRO   C 1 87  ? 169.489 146.584 145.455 1.00 77.95  ? 87  PRO   C O   1 
ATOM   3841 C CB  . PRO   C 1 87  ? 167.239 147.661 147.641 1.00 77.95  ? 87  PRO   C CB  1 
ATOM   3842 C CG  . PRO   C 1 87  ? 166.696 147.521 148.986 1.00 77.95  ? 87  PRO   C CG  1 
ATOM   3843 C CD  . PRO   C 1 87  ? 167.430 146.464 149.728 1.00 77.95  ? 87  PRO   C CD  1 
ATOM   3844 N N   . LEU   C 1 88  ? 170.378 147.237 147.424 1.00 77.00  ? 88  LEU   C N   1 
ATOM   3845 C CA  . LEU   C 1 88  ? 171.679 147.501 146.824 1.00 77.00  ? 88  LEU   C CA  1 
ATOM   3846 C C   . LEU   C 1 88  ? 172.285 146.239 146.241 1.00 77.00  ? 88  LEU   C C   1 
ATOM   3847 O O   . LEU   C 1 88  ? 172.806 146.271 145.125 1.00 77.00  ? 88  LEU   C O   1 
ATOM   3848 C CB  . LEU   C 1 88  ? 172.641 148.099 147.849 1.00 77.00  ? 88  LEU   C CB  1 
ATOM   3849 C CG  . LEU   C 1 88  ? 174.067 148.352 147.362 1.00 77.00  ? 88  LEU   C CG  1 
ATOM   3850 C CD1 . LEU   C 1 88  ? 174.088 149.294 146.182 1.00 77.00  ? 88  LEU   C CD1 1 
ATOM   3851 C CD2 . LEU   C 1 88  ? 174.904 148.908 148.494 1.00 77.00  ? 88  LEU   C CD2 1 
ATOM   3852 N N   . MET   C 1 89  ? 172.222 145.126 146.973 1.00 81.12  ? 89  MET   C N   1 
ATOM   3853 C CA  . MET   C 1 89  ? 172.749 143.873 146.446 1.00 81.12  ? 89  MET   C CA  1 
ATOM   3854 C C   . MET   C 1 89  ? 172.003 143.452 145.192 1.00 81.12  ? 89  MET   C C   1 
ATOM   3855 O O   . MET   C 1 89  ? 172.618 143.043 144.203 1.00 81.12  ? 89  MET   C O   1 
ATOM   3856 C CB  . MET   C 1 89  ? 172.681 142.776 147.508 1.00 81.12  ? 89  MET   C CB  1 
ATOM   3857 C CG  . MET   C 1 89  ? 173.569 142.999 148.719 1.00 81.12  ? 89  MET   C CG  1 
ATOM   3858 S SD  . MET   C 1 89  ? 175.322 143.066 148.301 1.00 81.12  ? 89  MET   C SD  1 
ATOM   3859 C CE  . MET   C 1 89  ? 175.633 144.828 148.354 1.00 81.12  ? 89  MET   C CE  1 
ATOM   3860 N N   . ILE   C 1 90  ? 170.675 143.566 145.204 1.00 74.57  ? 90  ILE   C N   1 
ATOM   3861 C CA  . ILE   C 1 90  ? 169.872 143.129 144.066 1.00 74.57  ? 90  ILE   C CA  1 
ATOM   3862 C C   . ILE   C 1 90  ? 170.282 143.904 142.820 1.00 74.57  ? 90  ILE   C C   1 
ATOM   3863 O O   . ILE   C 1 90  ? 170.626 143.313 141.783 1.00 74.57  ? 90  ILE   C O   1 
ATOM   3864 C CB  . ILE   C 1 90  ? 168.367 143.301 144.339 1.00 74.57  ? 90  ILE   C CB  1 
ATOM   3865 C CG1 . ILE   C 1 90  ? 167.899 142.333 145.424 1.00 74.57  ? 90  ILE   C CG1 1 
ATOM   3866 C CG2 . ILE   C 1 90  ? 167.569 143.089 143.070 1.00 74.57  ? 90  ILE   C CG2 1 
ATOM   3867 C CD1 . ILE   C 1 90  ? 166.467 142.561 145.848 1.00 74.57  ? 90  ILE   C CD1 1 
ATOM   3868 N N   . LEU   C 1 91  ? 170.299 145.230 142.920 1.00 70.61  ? 91  LEU   C N   1 
ATOM   3869 C CA  . LEU   C 1 91  ? 170.582 146.029 141.737 1.00 70.61  ? 91  LEU   C CA  1 
ATOM   3870 C C   . LEU   C 1 91  ? 172.055 146.010 141.344 1.00 70.61  ? 91  LEU   C C   1 
ATOM   3871 O O   . LEU   C 1 91  ? 172.353 146.082 140.150 1.00 70.61  ? 91  LEU   C O   1 
ATOM   3872 C CB  . LEU   C 1 91  ? 170.097 147.472 141.927 1.00 70.61  ? 91  LEU   C CB  1 
ATOM   3873 C CG  . LEU   C 1 91  ? 170.674 148.378 143.012 1.00 70.61  ? 91  LEU   C CG  1 
ATOM   3874 C CD1 . LEU   C 1 91  ? 171.896 149.139 142.516 1.00 70.61  ? 91  LEU   C CD1 1 
ATOM   3875 C CD2 . LEU   C 1 91  ? 169.608 149.339 143.495 1.00 70.61  ? 91  LEU   C CD2 1 
ATOM   3876 N N   . ILE   C 1 92  ? 172.983 145.881 142.297 1.00 76.15  ? 92  ILE   C N   1 
ATOM   3877 C CA  . ILE   C 1 92  ? 174.389 145.774 141.927 1.00 76.15  ? 92  ILE   C CA  1 
ATOM   3878 C C   . ILE   C 1 92  ? 174.660 144.438 141.245 1.00 76.15  ? 92  ILE   C C   1 
ATOM   3879 O O   . ILE   C 1 92  ? 175.462 144.363 140.308 1.00 76.15  ? 92  ILE   C O   1 
ATOM   3880 C CB  . ILE   C 1 92  ? 175.304 145.995 143.151 1.00 76.15  ? 92  ILE   C CB  1 
ATOM   3881 C CG1 . ILE   C 1 92  ? 176.722 146.336 142.691 1.00 76.15  ? 92  ILE   C CG1 1 
ATOM   3882 C CG2 . ILE   C 1 92  ? 175.344 144.773 144.056 1.00 76.15  ? 92  ILE   C CG2 1 
ATOM   3883 C CD1 . ILE   C 1 92  ? 177.605 146.881 143.791 1.00 76.15  ? 92  ILE   C CD1 1 
ATOM   3884 N N   . ALA   C 1 93  ? 173.991 143.369 141.684 1.00 74.02  ? 93  ALA   C N   1 
ATOM   3885 C CA  . ALA   C 1 93  ? 174.123 142.090 141.001 1.00 74.02  ? 93  ALA   C CA  1 
ATOM   3886 C C   . ALA   C 1 93  ? 173.578 142.179 139.584 1.00 74.02  ? 93  ALA   C C   1 
ATOM   3887 O O   . ALA   C 1 93  ? 174.215 141.708 138.634 1.00 74.02  ? 93  ALA   C O   1 
ATOM   3888 C CB  . ALA   C 1 93  ? 173.404 140.995 141.789 1.00 74.02  ? 93  ALA   C CB  1 
ATOM   3889 N N   . VAL   C 1 94  ? 172.403 142.798 139.420 1.00 69.97  ? 94  VAL   C N   1 
ATOM   3890 C CA  . VAL   C 1 94  ? 171.834 142.931 138.080 1.00 69.97  ? 94  VAL   C CA  1 
ATOM   3891 C C   . VAL   C 1 94  ? 172.768 143.732 137.177 1.00 69.97  ? 94  VAL   C C   1 
ATOM   3892 O O   . VAL   C 1 94  ? 173.072 143.317 136.051 1.00 69.97  ? 94  VAL   C O   1 
ATOM   3893 C CB  . VAL   C 1 94  ? 170.430 143.558 138.148 1.00 69.97  ? 94  VAL   C CB  1 
ATOM   3894 C CG1 . VAL   C 1 94  ? 169.946 143.924 136.759 1.00 69.97  ? 94  VAL   C CG1 1 
ATOM   3895 C CG2 . VAL   C 1 94  ? 169.458 142.595 138.798 1.00 69.97  ? 94  VAL   C CG2 1 
ATOM   3896 N N   . TYR   C 1 95  ? 173.260 144.875 137.665 1.00 70.13  ? 95  TYR   C N   1 
ATOM   3897 C CA  . TYR   C 1 95  ? 174.150 145.703 136.860 1.00 70.13  ? 95  TYR   C CA  1 
ATOM   3898 C C   . TYR   C 1 95  ? 175.466 145.005 136.541 1.00 70.13  ? 95  TYR   C C   1 
ATOM   3899 O O   . TYR   C 1 95  ? 175.938 145.090 135.403 1.00 70.13  ? 95  TYR   C O   1 
ATOM   3900 C CB  . TYR   C 1 95  ? 174.432 147.029 137.565 1.00 70.13  ? 95  TYR   C CB  1 
ATOM   3901 C CG  . TYR   C 1 95  ? 173.252 147.968 137.610 1.00 70.13  ? 95  TYR   C CG  1 
ATOM   3902 C CD1 . TYR   C 1 95  ? 172.278 147.933 136.623 1.00 70.13  ? 95  TYR   C CD1 1 
ATOM   3903 C CD2 . TYR   C 1 95  ? 173.113 148.893 138.633 1.00 70.13  ? 95  TYR   C CD2 1 
ATOM   3904 C CE1 . TYR   C 1 95  ? 171.200 148.789 136.661 1.00 70.13  ? 95  TYR   C CE1 1 
ATOM   3905 C CE2 . TYR   C 1 95  ? 172.035 149.755 138.675 1.00 70.13  ? 95  TYR   C CE2 1 
ATOM   3906 C CZ  . TYR   C 1 95  ? 171.082 149.697 137.686 1.00 70.13  ? 95  TYR   C CZ  1 
ATOM   3907 O OH  . TYR   C 1 95  ? 170.004 150.548 137.716 1.00 70.13  ? 95  TYR   C OH  1 
ATOM   3908 N N   . SER   C 1 96  ? 176.076 144.327 137.515 1.00 76.76  ? 96  SER   C N   1 
ATOM   3909 C CA  . SER   C 1 96  ? 177.344 143.649 137.261 1.00 76.76  ? 96  SER   C CA  1 
ATOM   3910 C C   . SER   C 1 96  ? 177.170 142.522 136.255 1.00 76.76  ? 96  SER   C C   1 
ATOM   3911 O O   . SER   C 1 96  ? 177.978 142.371 135.330 1.00 76.76  ? 96  SER   C O   1 
ATOM   3912 C CB  . SER   C 1 96  ? 177.926 143.118 138.571 1.00 76.76  ? 96  SER   C CB  1 
ATOM   3913 O OG  . SER   C 1 96  ? 179.108 142.372 138.336 1.00 76.76  ? 96  SER   C OG  1 
ATOM   3914 N N   . ALA   C 1 97  ? 176.113 141.722 136.412 1.00 76.58  ? 97  ALA   C N   1 
ATOM   3915 C CA  . ALA   C 1 97  ? 175.855 140.642 135.472 1.00 76.58  ? 97  ALA   C CA  1 
ATOM   3916 C C   . ALA   C 1 97  ? 175.627 141.189 134.069 1.00 76.58  ? 97  ALA   C C   1 
ATOM   3917 O O   . ALA   C 1 97  ? 176.124 140.637 133.081 1.00 76.58  ? 97  ALA   C O   1 
ATOM   3918 C CB  . ALA   C 1 97  ? 174.652 139.819 135.940 1.00 76.58  ? 97  ALA   C CB  1 
ATOM   3919 N N   . TYR   C 1 98  ? 174.875 142.286 133.965 1.00 74.85  ? 98  TYR   C N   1 
ATOM   3920 C CA  . TYR   C 1 98  ? 174.611 142.877 132.660 1.00 74.85  ? 98  TYR   C CA  1 
ATOM   3921 C C   . TYR   C 1 98  ? 175.891 143.427 132.035 1.00 74.85  ? 98  TYR   C C   1 
ATOM   3922 O O   . TYR   C 1 98  ? 176.124 143.278 130.831 1.00 74.85  ? 98  TYR   C O   1 
ATOM   3923 C CB  . TYR   C 1 98  ? 173.547 143.967 132.797 1.00 74.85  ? 98  TYR   C CB  1 
ATOM   3924 C CG  . TYR   C 1 98  ? 173.418 144.893 131.611 1.00 74.85  ? 98  TYR   C CG  1 
ATOM   3925 C CD1 . TYR   C 1 98  ? 172.472 144.653 130.630 1.00 74.85  ? 98  TYR   C CD1 1 
ATOM   3926 C CD2 . TYR   C 1 98  ? 174.212 146.022 131.491 1.00 74.85  ? 98  TYR   C CD2 1 
ATOM   3927 C CE1 . TYR   C 1 98  ? 172.339 145.492 129.551 1.00 74.85  ? 98  TYR   C CE1 1 
ATOM   3928 C CE2 . TYR   C 1 98  ? 174.087 146.867 130.414 1.00 74.85  ? 98  TYR   C CE2 1 
ATOM   3929 C CZ  . TYR   C 1 98  ? 173.146 146.599 129.447 1.00 74.85  ? 98  TYR   C CZ  1 
ATOM   3930 O OH  . TYR   C 1 98  ? 173.014 147.441 128.369 1.00 74.85  ? 98  TYR   C OH  1 
ATOM   3931 N N   . PHE   C 1 99  ? 176.741 144.060 132.848 1.00 80.36  ? 99  PHE   C N   1 
ATOM   3932 C CA  . PHE   C 1 99  ? 177.911 144.737 132.298 1.00 80.36  ? 99  PHE   C CA  1 
ATOM   3933 C C   . PHE   C 1 99  ? 179.108 143.807 132.168 1.00 80.36  ? 99  PHE   C C   1 
ATOM   3934 O O   . PHE   C 1 99  ? 180.164 144.233 131.684 1.00 80.36  ? 99  PHE   C O   1 
ATOM   3935 C CB  . PHE   C 1 99  ? 178.271 145.953 133.150 1.00 80.36  ? 99  PHE   C CB  1 
ATOM   3936 C CG  . PHE   C 1 99  ? 177.507 147.190 132.784 1.00 80.36  ? 99  PHE   C CG  1 
ATOM   3937 C CD1 . PHE   C 1 99  ? 177.917 147.979 131.723 1.00 80.36  ? 99  PHE   C CD1 1 
ATOM   3938 C CD2 . PHE   C 1 99  ? 176.386 147.568 133.498 1.00 80.36  ? 99  PHE   C CD2 1 
ATOM   3939 C CE1 . PHE   C 1 99  ? 177.219 149.115 131.379 1.00 80.36  ? 99  PHE   C CE1 1 
ATOM   3940 C CE2 . PHE   C 1 99  ? 175.683 148.706 133.156 1.00 80.36  ? 99  PHE   C CE2 1 
ATOM   3941 C CZ  . PHE   C 1 99  ? 176.101 149.480 132.098 1.00 80.36  ? 99  PHE   C CZ  1 
ATOM   3942 N N   . THR   C 1 100 ? 178.984 142.552 132.603 1.00 82.20  ? 100 THR   C N   1 
ATOM   3943 C CA  . THR   C 1 100 ? 179.972 141.561 132.199 1.00 82.20  ? 100 THR   C CA  1 
ATOM   3944 C C   . THR   C 1 100 ? 179.955 141.491 130.680 1.00 82.20  ? 100 THR   C C   1 
ATOM   3945 O O   . THR   C 1 100 ? 178.879 141.440 130.077 1.00 82.20  ? 100 THR   C O   1 
ATOM   3946 C CB  . THR   C 1 100 ? 179.689 140.186 132.811 1.00 82.20  ? 100 THR   C CB  1 
ATOM   3947 O OG1 . THR   C 1 100 ? 178.314 139.840 132.602 1.00 82.20  ? 100 THR   C OG1 1 
ATOM   3948 C CG2 . THR   C 1 100 ? 180.004 140.180 134.298 1.00 82.20  ? 100 THR   C CG2 1 
ATOM   3949 N N   . SER   C 1 101 ? 181.137 141.504 130.060 1.00 86.95  ? 101 SER   C N   1 
ATOM   3950 C CA  . SER   C 1 101 ? 181.267 141.702 128.619 1.00 86.95  ? 101 SER   C CA  1 
ATOM   3951 C C   . SER   C 1 101 ? 180.345 140.791 127.821 1.00 86.95  ? 101 SER   C C   1 
ATOM   3952 O O   . SER   C 1 101 ? 180.056 139.662 128.232 1.00 86.95  ? 101 SER   C O   1 
ATOM   3953 C CB  . SER   C 1 101 ? 182.719 141.490 128.187 1.00 86.95  ? 101 SER   C CB  1 
ATOM   3954 O OG  . SER   C 1 101 ? 183.607 142.216 129.017 1.00 86.95  ? 101 SER   C OG  1 
ATOM   3955 N N   . GLY   C 1 102 ? 179.882 141.277 126.680 1.00 86.79  ? 102 GLY   C N   1 
ATOM   3956 C CA  . GLY   C 1 102 ? 178.894 140.544 125.907 1.00 86.79  ? 102 GLY   C CA  1 
ATOM   3957 C C   . GLY   C 1 102 ? 178.156 141.490 124.991 1.00 86.79  ? 102 GLY   C C   1 
ATOM   3958 O O   . GLY   C 1 102 ? 178.771 142.273 124.264 1.00 86.79  ? 102 GLY   C O   1 
ATOM   3959 N N   . ASN   C 1 103 ? 176.827 141.430 125.021 1.00 81.29  ? 103 ASN   C N   1 
ATOM   3960 C CA  . ASN   C 1 103 ? 175.999 142.316 124.219 1.00 81.29  ? 103 ASN   C CA  1 
ATOM   3961 C C   . ASN   C 1 103 ? 175.206 143.229 125.140 1.00 81.29  ? 103 ASN   C C   1 
ATOM   3962 O O   . ASN   C 1 103 ? 174.252 142.790 125.791 1.00 81.29  ? 103 ASN   C O   1 
ATOM   3963 C CB  . ASN   C 1 103 ? 175.063 141.528 123.295 1.00 81.29  ? 103 ASN   C CB  1 
ATOM   3964 C CG  . ASN   C 1 103 ? 174.275 140.470 124.031 1.00 81.29  ? 103 ASN   C CG  1 
ATOM   3965 O OD1 . ASN   C 1 103 ? 174.812 139.751 124.873 1.00 81.29  ? 103 ASN   C OD1 1 
ATOM   3966 N ND2 . ASN   C 1 103 ? 172.989 140.371 123.720 1.00 81.29  ? 103 ASN   C ND2 1 
ATOM   3967 N N   . THR   C 1 104 ? 175.609 144.497 125.196 1.00 77.43  ? 104 THR   C N   1 
ATOM   3968 C CA  . THR   C 1 104 ? 174.902 145.512 125.972 1.00 77.43  ? 104 THR   C CA  1 
ATOM   3969 C C   . THR   C 1 104 ? 173.851 146.164 125.075 1.00 77.43  ? 104 THR   C C   1 
ATOM   3970 O O   . THR   C 1 104 ? 173.714 147.386 124.988 1.00 77.43  ? 104 THR   C O   1 
ATOM   3971 C CB  . THR   C 1 104 ? 175.895 146.513 126.558 1.00 77.43  ? 104 THR   C CB  1 
ATOM   3972 O OG1 . THR   C 1 104 ? 175.221 147.414 127.445 1.00 77.43  ? 104 THR   C OG1 1 
ATOM   3973 C CG2 . THR   C 1 104 ? 176.651 147.278 125.465 1.00 77.43  ? 104 THR   C CG2 1 
ATOM   3974 N N   . THR   C 1 105 ? 173.060 145.313 124.425 1.00 72.95  ? 105 THR   C N   1 
ATOM   3975 C CA  . THR   C 1 105 ? 172.066 145.756 123.458 1.00 72.95  ? 105 THR   C CA  1 
ATOM   3976 C C   . THR   C 1 105 ? 170.745 145.062 123.761 1.00 72.95  ? 105 THR   C C   1 
ATOM   3977 O O   . THR   C 1 105 ? 170.578 144.424 124.802 1.00 72.95  ? 105 THR   C O   1 
ATOM   3978 C CB  . THR   C 1 105 ? 172.505 145.477 122.016 1.00 72.95  ? 105 THR   C CB  1 
ATOM   3979 O OG1 . THR   C 1 105 ? 172.493 144.065 121.772 1.00 72.95  ? 105 THR   C OG1 1 
ATOM   3980 C CG2 . THR   C 1 105 ? 173.896 146.030 121.746 1.00 72.95  ? 105 THR   C CG2 1 
ATOM   3981 N N   . LYS   C 1 106 ? 169.809 145.178 122.820 1.00 67.92  ? 106 LYS   C N   1 
ATOM   3982 C CA  . LYS   C 1 106 ? 168.429 144.764 123.033 1.00 67.92  ? 106 LYS   C CA  1 
ATOM   3983 C C   . LYS   C 1 106 ? 168.285 143.249 123.148 1.00 67.92  ? 106 LYS   C C   1 
ATOM   3984 O O   . LYS   C 1 106 ? 167.224 142.752 123.542 1.00 67.92  ? 106 LYS   C O   1 
ATOM   3985 C CB  . LYS   C 1 106 ? 167.551 145.306 121.902 1.00 67.92  ? 106 LYS   C CB  1 
ATOM   3986 C CG  . LYS   C 1 106 ? 166.055 145.144 122.117 1.00 67.92  ? 106 LYS   C CG  1 
ATOM   3987 C CD  . LYS   C 1 106 ? 165.249 145.889 121.070 1.00 67.92  ? 106 LYS   C CD  1 
ATOM   3988 C CE  . LYS   C 1 106 ? 163.782 145.526 121.177 1.00 67.92  ? 106 LYS   C CE  1 
ATOM   3989 N NZ  . LYS   C 1 106 ? 163.234 145.903 122.500 1.00 67.92  ? 106 LYS   C NZ  1 
ATOM   3990 N N   . THR   C 1 107 ? 169.337 142.503 122.835 1.00 73.43  ? 107 THR   C N   1 
ATOM   3991 C CA  . THR   C 1 107 ? 169.312 141.043 122.908 1.00 73.43  ? 107 THR   C CA  1 
ATOM   3992 C C   . THR   C 1 107 ? 169.872 140.610 124.261 1.00 73.43  ? 107 THR   C C   1 
ATOM   3993 O O   . THR   C 1 107 ? 170.915 139.958 124.338 1.00 73.43  ? 107 THR   C O   1 
ATOM   3994 C CB  . THR   C 1 107 ? 170.104 140.429 121.753 1.00 73.43  ? 107 THR   C CB  1 
ATOM   3995 O OG1 . THR   C 1 107 ? 171.475 140.832 121.848 1.00 73.43  ? 107 THR   C OG1 1 
ATOM   3996 C CG2 . THR   C 1 107 ? 169.542 140.891 120.420 1.00 73.43  ? 107 THR   C CG2 1 
ATOM   3997 N N   . ASN   C 1 108 ? 169.153 140.959 125.329 1.00 69.40  ? 108 ASN   C N   1 
ATOM   3998 C CA  . ASN   C 1 108 ? 169.524 140.588 126.689 1.00 69.40  ? 108 ASN   C CA  1 
ATOM   3999 C C   . ASN   C 1 108 ? 168.368 140.895 127.630 1.00 69.40  ? 108 ASN   C C   1 
ATOM   4000 O O   . ASN   C 1 108 ? 167.797 141.988 127.573 1.00 69.40  ? 108 ASN   C O   1 
ATOM   4001 C CB  . ASN   C 1 108 ? 170.792 141.326 127.124 1.00 69.40  ? 108 ASN   C CB  1 
ATOM   4002 C CG  . ASN   C 1 108 ? 171.377 140.775 128.407 1.00 69.40  ? 108 ASN   C CG  1 
ATOM   4003 O OD1 . ASN   C 1 108 ? 170.791 139.904 129.047 1.00 69.40  ? 108 ASN   C OD1 1 
ATOM   4004 N ND2 . ASN   C 1 108 ? 172.548 141.276 128.784 1.00 69.40  ? 108 ASN   C ND2 1 
ATOM   4005 N N   . VAL   C 1 109 ? 168.002 139.942 128.492 1.00 66.88  ? 109 VAL   C N   1 
ATOM   4006 C CA  . VAL   C 1 109 ? 166.921 140.181 129.447 1.00 66.88  ? 109 VAL   C CA  1 
ATOM   4007 C C   . VAL   C 1 109 ? 167.293 141.285 130.429 1.00 66.88  ? 109 VAL   C C   1 
ATOM   4008 O O   . VAL   C 1 109 ? 166.466 142.153 130.761 1.00 66.88  ? 109 VAL   C O   1 
ATOM   4009 C CB  . VAL   C 1 109 ? 166.546 138.869 130.168 1.00 66.88  ? 109 VAL   C CB  1 
ATOM   4010 C CG1 . VAL   C 1 109 ? 165.876 137.914 129.202 1.00 66.88  ? 109 VAL   C CG1 1 
ATOM   4011 C CG2 . VAL   C 1 109 ? 167.778 138.215 130.768 1.00 66.88  ? 109 VAL   C CG2 1 
ATOM   4012 N N   . LEU   C 1 110 ? 168.539 141.294 130.896 1.00 66.75  ? 110 LEU   C N   1 
ATOM   4013 C CA  . LEU   C 1 110 ? 168.958 142.364 131.787 1.00 66.75  ? 110 LEU   C CA  1 
ATOM   4014 C C   . LEU   C 1 110 ? 168.875 143.719 131.102 1.00 66.75  ? 110 LEU   C C   1 
ATOM   4015 O O   . LEU   C 1 110 ? 168.683 144.733 131.776 1.00 66.75  ? 110 LEU   C O   1 
ATOM   4016 C CB  . LEU   C 1 110 ? 170.369 142.100 132.305 1.00 66.75  ? 110 LEU   C CB  1 
ATOM   4017 C CG  . LEU   C 1 110 ? 170.521 140.788 133.070 1.00 66.75  ? 110 LEU   C CG  1 
ATOM   4018 C CD1 . LEU   C 1 110 ? 171.912 140.672 133.651 1.00 66.75  ? 110 LEU   C CD1 1 
ATOM   4019 C CD2 . LEU   C 1 110 ? 169.470 140.672 134.158 1.00 66.75  ? 110 LEU   C CD2 1 
ATOM   4020 N N   . HIS   C 1 111 ? 168.993 143.760 129.771 1.00 64.03  ? 111 HIS   C N   1 
ATOM   4021 C CA  . HIS   C 1 111 ? 168.791 145.029 129.079 1.00 64.03  ? 111 HIS   C CA  1 
ATOM   4022 C C   . HIS   C 1 111 ? 167.340 145.478 129.147 1.00 64.03  ? 111 HIS   C C   1 
ATOM   4023 O O   . HIS   C 1 111 ? 167.073 146.672 129.318 1.00 64.03  ? 111 HIS   C O   1 
ATOM   4024 C CB  . HIS   C 1 111 ? 169.233 144.944 127.623 1.00 64.03  ? 111 HIS   C CB  1 
ATOM   4025 C CG  . HIS   C 1 111 ? 168.860 146.152 126.818 1.00 64.03  ? 111 HIS   C CG  1 
ATOM   4026 N ND1 . HIS   C 1 111 ? 167.589 146.355 126.323 1.00 64.03  ? 111 HIS   C ND1 1 
ATOM   4027 C CD2 . HIS   C 1 111 ? 169.581 147.237 126.452 1.00 64.03  ? 111 HIS   C CD2 1 
ATOM   4028 C CE1 . HIS   C 1 111 ? 167.550 147.504 125.672 1.00 64.03  ? 111 HIS   C CE1 1 
ATOM   4029 N NE2 . HIS   C 1 111 ? 168.746 148.058 125.737 1.00 64.03  ? 111 HIS   C NE2 1 
ATOM   4030 N N   . ARG   C 1 112 ? 166.391 144.555 129.003 1.00 59.82  ? 112 ARG   C N   1 
ATOM   4031 C CA  . ARG   C 1 112 ? 164.997 144.941 129.174 1.00 59.82  ? 112 ARG   C CA  1 
ATOM   4032 C C   . ARG   C 1 112 ? 164.730 145.354 130.611 1.00 59.82  ? 112 ARG   C C   1 
ATOM   4033 O O   . ARG   C 1 112 ? 163.749 146.052 130.890 1.00 59.82  ? 112 ARG   C O   1 
ATOM   4034 C CB  . ARG   C 1 112 ? 164.063 143.804 128.756 1.00 59.82  ? 112 ARG   C CB  1 
ATOM   4035 C CG  . ARG   C 1 112 ? 163.644 142.883 129.882 1.00 59.82  ? 112 ARG   C CG  1 
ATOM   4036 C CD  . ARG   C 1 112 ? 162.894 141.672 129.366 1.00 59.82  ? 112 ARG   C CD  1 
ATOM   4037 N NE  . ARG   C 1 112 ? 163.771 140.760 128.643 1.00 59.82  ? 112 ARG   C NE  1 
ATOM   4038 C CZ  . ARG   C 1 112 ? 163.709 140.552 127.333 1.00 59.82  ? 112 ARG   C CZ  1 
ATOM   4039 N NH1 . ARG   C 1 112 ? 162.801 141.185 126.604 1.00 59.82  ? 112 ARG   C NH1 1 
ATOM   4040 N NH2 . ARG   C 1 112 ? 164.546 139.706 126.752 1.00 59.82  ? 112 ARG   C NH2 1 
ATOM   4041 N N   . PHE   C 1 113 ? 165.591 144.931 131.539 1.00 58.30  ? 113 PHE   C N   1 
ATOM   4042 C CA  . PHE   C 1 113 ? 165.467 145.341 132.933 1.00 58.30  ? 113 PHE   C CA  1 
ATOM   4043 C C   . PHE   C 1 113 ? 166.357 146.521 133.320 1.00 58.30  ? 113 PHE   C C   1 
ATOM   4044 O O   . PHE   C 1 113 ? 166.344 146.916 134.486 1.00 58.30  ? 113 PHE   C O   1 
ATOM   4045 C CB  . PHE   C 1 113 ? 165.770 144.165 133.868 1.00 58.30  ? 113 PHE   C CB  1 
ATOM   4046 C CG  . PHE   C 1 113 ? 164.664 143.158 133.955 1.00 58.30  ? 113 PHE   C CG  1 
ATOM   4047 C CD1 . PHE   C 1 113 ? 164.681 142.018 133.178 1.00 58.30  ? 113 PHE   C CD1 1 
ATOM   4048 C CD2 . PHE   C 1 113 ? 163.604 143.359 134.817 1.00 58.30  ? 113 PHE   C CD2 1 
ATOM   4049 C CE1 . PHE   C 1 113 ? 163.664 141.097 133.259 1.00 58.30  ? 113 PHE   C CE1 1 
ATOM   4050 C CE2 . PHE   C 1 113 ? 162.584 142.441 134.903 1.00 58.30  ? 113 PHE   C CE2 1 
ATOM   4051 C CZ  . PHE   C 1 113 ? 162.613 141.308 134.122 1.00 58.30  ? 113 PHE   C CZ  1 
ATOM   4052 N N   . VAL   C 1 114 ? 167.132 147.088 132.400 1.00 57.73  ? 114 VAL   C N   1 
ATOM   4053 C CA  . VAL   C 1 114 ? 168.066 148.133 132.808 1.00 57.73  ? 114 VAL   C CA  1 
ATOM   4054 C C   . VAL   C 1 114 ? 167.893 149.384 131.959 1.00 57.73  ? 114 VAL   C C   1 
ATOM   4055 O O   . VAL   C 1 114 ? 168.333 150.473 132.345 1.00 57.73  ? 114 VAL   C O   1 
ATOM   4056 C CB  . VAL   C 1 114 ? 169.525 147.644 132.728 1.00 57.73  ? 114 VAL   C CB  1 
ATOM   4057 C CG1 . VAL   C 1 114 ? 169.941 147.447 131.289 1.00 57.73  ? 114 VAL   C CG1 1 
ATOM   4058 C CG2 . VAL   C 1 114 ? 170.463 148.608 133.414 1.00 57.73  ? 114 VAL   C CG2 1 
ATOM   4059 N N   . ALA   C 1 115 ? 167.245 149.253 130.808 1.00 51.64  ? 115 ALA   C N   1 
ATOM   4060 C CA  . ALA   C 1 115 ? 167.204 150.352 129.853 1.00 51.64  ? 115 ALA   C CA  1 
ATOM   4061 C C   . ALA   C 1 115 ? 165.856 150.346 129.150 1.00 51.64  ? 115 ALA   C C   1 
ATOM   4062 O O   . ALA   C 1 115 ? 165.116 149.361 129.189 1.00 51.64  ? 115 ALA   C O   1 
ATOM   4063 C CB  . ALA   C 1 115 ? 168.355 150.251 128.852 1.00 51.64  ? 115 ALA   C CB  1 
ATOM   4064 N N   . VAL   C 1 116 ? 165.541 151.461 128.507 1.00 49.28  ? 116 VAL   C N   1 
ATOM   4065 C CA  . VAL   C 1 116 ? 164.327 151.580 127.717 1.00 49.28  ? 116 VAL   C CA  1 
ATOM   4066 C C   . VAL   C 1 116 ? 164.533 150.853 126.395 1.00 49.28  ? 116 VAL   C C   1 
ATOM   4067 O O   . VAL   C 1 116 ? 165.535 151.068 125.701 1.00 49.28  ? 116 VAL   C O   1 
ATOM   4068 C CB  . VAL   C 1 116 ? 163.948 153.056 127.498 1.00 49.28  ? 116 VAL   C CB  1 
ATOM   4069 C CG1 . VAL   C 1 116 ? 163.475 153.666 128.794 1.00 49.28  ? 116 VAL   C CG1 1 
ATOM   4070 C CG2 . VAL   C 1 116 ? 165.133 153.839 126.977 1.00 49.28  ? 116 VAL   C CG2 1 
ATOM   4071 N N   . SER   C 1 117 ? 163.595 149.984 126.055 1.00 50.62  ? 117 SER   C N   1 
ATOM   4072 C CA  . SER   C 1 117 ? 163.694 149.115 124.895 1.00 50.62  ? 117 SER   C CA  1 
ATOM   4073 C C   . SER   C 1 117 ? 162.894 149.706 123.738 1.00 50.62  ? 117 SER   C C   1 
ATOM   4074 O O   . SER   C 1 117 ? 162.407 150.837 123.804 1.00 50.62  ? 117 SER   C O   1 
ATOM   4075 C CB  . SER   C 1 117 ? 163.212 147.709 125.251 1.00 50.62  ? 117 SER   C CB  1 
ATOM   4076 O OG  . SER   C 1 117 ? 164.036 147.128 126.243 1.00 50.62  ? 117 SER   C OG  1 
ATOM   4077 N N   . TYR   C 1 118 ? 162.774 148.925 122.668 1.00 49.67  ? 118 TYR   C N   1 
ATOM   4078 C CA  . TYR   C 1 118 ? 161.942 149.244 121.513 1.00 49.67  ? 118 TYR   C CA  1 
ATOM   4079 C C   . TYR   C 1 118 ? 162.373 150.515 120.798 1.00 49.67  ? 118 TYR   C C   1 
ATOM   4080 O O   . TYR   C 1 118 ? 161.526 151.281 120.334 1.00 49.67  ? 118 TYR   C O   1 
ATOM   4081 C CB  . TYR   C 1 118 ? 160.466 149.347 121.906 1.00 49.67  ? 118 TYR   C CB  1 
ATOM   4082 C CG  . TYR   C 1 118 ? 159.960 148.149 122.661 1.00 49.67  ? 118 TYR   C CG  1 
ATOM   4083 C CD1 . TYR   C 1 118 ? 159.759 146.940 122.021 1.00 49.67  ? 118 TYR   C CD1 1 
ATOM   4084 C CD2 . TYR   C 1 118 ? 159.681 148.227 124.014 1.00 49.67  ? 118 TYR   C CD2 1 
ATOM   4085 C CE1 . TYR   C 1 118 ? 159.296 145.844 122.704 1.00 49.67  ? 118 TYR   C CE1 1 
ATOM   4086 C CE2 . TYR   C 1 118 ? 159.219 147.135 124.705 1.00 49.67  ? 118 TYR   C CE2 1 
ATOM   4087 C CZ  . TYR   C 1 118 ? 159.024 145.948 124.044 1.00 49.67  ? 118 TYR   C CZ  1 
ATOM   4088 O OH  . TYR   C 1 118 ? 158.563 144.853 124.733 1.00 49.67  ? 118 TYR   C OH  1 
ATOM   4089 N N   . GLN   C 1 119 ? 163.672 150.767 120.689 1.00 53.77  ? 119 GLN   C N   1 
ATOM   4090 C CA  . GLN   C 1 119 ? 164.131 151.869 119.857 1.00 53.77  ? 119 GLN   C CA  1 
ATOM   4091 C C   . GLN   C 1 119 ? 163.809 151.590 118.400 1.00 53.77  ? 119 GLN   C C   1 
ATOM   4092 O O   . GLN   C 1 119 ? 164.319 150.632 117.811 1.00 53.77  ? 119 GLN   C O   1 
ATOM   4093 C CB  . GLN   C 1 119 ? 165.632 152.081 120.031 1.00 53.77  ? 119 GLN   C CB  1 
ATOM   4094 C CG  . GLN   C 1 119 ? 166.202 153.084 119.055 1.00 53.77  ? 119 GLN   C CG  1 
ATOM   4095 C CD  . GLN   C 1 119 ? 167.502 153.685 119.530 1.00 53.77  ? 119 GLN   C CD  1 
ATOM   4096 O OE1 . GLN   C 1 119 ? 168.173 153.130 120.397 1.00 53.77  ? 119 GLN   C OE1 1 
ATOM   4097 N NE2 . GLN   C 1 119 ? 167.868 154.827 118.962 1.00 53.77  ? 119 GLN   C NE2 1 
ATOM   4098 N N   . ILE   C 1 120 ? 162.956 152.427 117.815 1.00 57.58  ? 120 ILE   C N   1 
ATOM   4099 C CA  . ILE   C 1 120 ? 162.496 152.213 116.448 1.00 57.58  ? 120 ILE   C CA  1 
ATOM   4100 C C   . ILE   C 1 120 ? 163.599 152.589 115.472 1.00 57.58  ? 120 ILE   C C   1 
ATOM   4101 O O   . ILE   C 1 120 ? 164.077 153.727 115.463 1.00 57.58  ? 120 ILE   C O   1 
ATOM   4102 C CB  . ILE   C 1 120 ? 161.205 153.000 116.170 1.00 57.58  ? 120 ILE   C CB  1 
ATOM   4103 C CG1 . ILE   C 1 120 ? 160.024 152.294 116.832 1.00 57.58  ? 120 ILE   C CG1 1 
ATOM   4104 C CG2 . ILE   C 1 120 ? 160.983 153.152 114.682 1.00 57.58  ? 120 ILE   C CG2 1 
ATOM   4105 C CD1 . ILE   C 1 120 ? 158.723 153.007 116.680 1.00 57.58  ? 120 ILE   C CD1 1 
ATOM   4106 N N   . GLY   C 1 121 ? 164.006 151.632 114.642 1.00 61.62  ? 121 GLY   C N   1 
ATOM   4107 C CA  . GLY   C 1 121 ? 165.125 151.833 113.745 1.00 61.62  ? 121 GLY   C CA  1 
ATOM   4108 C C   . GLY   C 1 121 ? 166.403 152.152 114.490 1.00 61.62  ? 121 GLY   C C   1 
ATOM   4109 O O   . GLY   C 1 121 ? 166.823 151.398 115.374 1.00 61.62  ? 121 GLY   C O   1 
ATOM   4110 N N   . ASP   C 1 122 ? 167.036 153.267 114.135 1.00 66.47  ? 122 ASP   C N   1 
ATOM   4111 C CA  . ASP   C 1 122 ? 168.205 153.746 114.861 1.00 66.47  ? 122 ASP   C CA  1 
ATOM   4112 C C   . ASP   C 1 122 ? 168.078 155.241 115.116 1.00 66.47  ? 122 ASP   C C   1 
ATOM   4113 O O   . ASP   C 1 122 ? 169.024 156.000 114.888 1.00 66.47  ? 122 ASP   C O   1 
ATOM   4114 C CB  . ASP   C 1 122 ? 169.487 153.437 114.092 1.00 66.47  ? 122 ASP   C CB  1 
ATOM   4115 C CG  . ASP   C 1 122 ? 170.710 153.437 114.984 1.00 66.47  ? 122 ASP   C CG  1 
ATOM   4116 O OD1 . ASP   C 1 122 ? 170.562 153.715 116.193 1.00 66.47  ? 122 ASP   C OD1 1 
ATOM   4117 O OD2 . ASP   C 1 122 ? 171.818 153.158 114.479 1.00 66.47  ? 122 ASP   C OD2 1 
ATOM   4118 N N   . THR   C 1 123 ? 166.910 155.667 115.593 1.00 59.60  ? 123 THR   C N   1 
ATOM   4119 C CA  . THR   C 1 123 ? 166.613 157.081 115.773 1.00 59.60  ? 123 THR   C CA  1 
ATOM   4120 C C   . THR   C 1 123 ? 166.200 157.360 117.211 1.00 59.60  ? 123 THR   C C   1 
ATOM   4121 O O   . THR   C 1 123 ? 166.410 156.525 118.094 1.00 59.60  ? 123 THR   C O   1 
ATOM   4122 C CB  . THR   C 1 123 ? 165.520 157.540 114.806 1.00 59.60  ? 123 THR   C CB  1 
ATOM   4123 O OG1 . THR   C 1 123 ? 165.311 158.947 114.963 1.00 59.60  ? 123 THR   C OG1 1 
ATOM   4124 C CG2 . THR   C 1 123 ? 164.221 156.809 115.078 1.00 59.60  ? 123 THR   C CG2 1 
ATOM   4125 N N   . ASN   C 1 124 ? 165.627 158.539 117.456 1.00 52.61  ? 124 ASN   C N   1 
ATOM   4126 C CA  . ASN   C 1 124 ? 165.287 158.994 118.803 1.00 52.61  ? 124 ASN   C CA  1 
ATOM   4127 C C   . ASN   C 1 124 ? 163.795 158.773 119.054 1.00 52.61  ? 124 ASN   C C   1 
ATOM   4128 O O   . ASN   C 1 124 ? 163.098 159.616 119.615 1.00 52.61  ? 124 ASN   C O   1 
ATOM   4129 C CB  . ASN   C 1 124 ? 165.653 160.458 119.017 1.00 52.61  ? 124 ASN   C CB  1 
ATOM   4130 C CG  . ASN   C 1 124 ? 166.138 160.729 120.422 1.00 52.61  ? 124 ASN   C CG  1 
ATOM   4131 O OD1 . ASN   C 1 124 ? 166.341 159.804 121.208 1.00 52.61  ? 124 ASN   C OD1 1 
ATOM   4132 N ND2 . ASN   C 1 124 ? 166.320 162.000 120.752 1.00 52.61  ? 124 ASN   C ND2 1 
ATOM   4133 N N   . ALA   C 1 125 ? 163.299 157.628 118.597 1.00 50.08  ? 125 ALA   C N   1 
ATOM   4134 C CA  . ALA   C 1 125 ? 161.911 157.254 118.822 1.00 50.08  ? 125 ALA   C CA  1 
ATOM   4135 C C   . ALA   C 1 125 ? 161.876 155.892 119.500 1.00 50.08  ? 125 ALA   C C   1 
ATOM   4136 O O   . ALA   C 1 125 ? 162.648 155.002 119.135 1.00 50.08  ? 125 ALA   C O   1 
ATOM   4137 C CB  . ALA   C 1 125 ? 161.141 157.225 117.503 1.00 50.08  ? 125 ALA   C CB  1 
ATOM   4138 N N   . TYR   C 1 126 ? 160.988 155.735 120.482 1.00 45.89  ? 126 TYR   C N   1 
ATOM   4139 C CA  . TYR   C 1 126 ? 160.908 154.533 121.302 1.00 45.89  ? 126 TYR   C CA  1 
ATOM   4140 C C   . TYR   C 1 126 ? 159.474 154.036 121.391 1.00 45.89  ? 126 TYR   C C   1 
ATOM   4141 O O   . TYR   C 1 126 ? 158.557 154.810 121.678 1.00 45.89  ? 126 TYR   C O   1 
ATOM   4142 C CB  . TYR   C 1 126 ? 161.441 154.797 122.710 1.00 45.89  ? 126 TYR   C CB  1 
ATOM   4143 C CG  . TYR   C 1 126 ? 162.937 154.931 122.786 1.00 45.89  ? 126 TYR   C CG  1 
ATOM   4144 C CD1 . TYR   C 1 126 ? 163.575 156.058 122.306 1.00 45.89  ? 126 TYR   C CD1 1 
ATOM   4145 C CD2 . TYR   C 1 126 ? 163.707 153.935 123.351 1.00 45.89  ? 126 TYR   C CD2 1 
ATOM   4146 C CE1 . TYR   C 1 126 ? 164.939 156.185 122.371 1.00 45.89  ? 126 TYR   C CE1 1 
ATOM   4147 C CE2 . TYR   C 1 126 ? 165.074 154.054 123.426 1.00 45.89  ? 126 TYR   C CE2 1 
ATOM   4148 C CZ  . TYR   C 1 126 ? 165.684 155.183 122.933 1.00 45.89  ? 126 TYR   C CZ  1 
ATOM   4149 O OH  . TYR   C 1 126 ? 167.050 155.307 123.008 1.00 45.89  ? 126 TYR   C OH  1 
ATOM   4150 N N   . GLY   C 1 127 ? 159.288 152.736 121.169 1.00 44.37  ? 127 GLY   C N   1 
ATOM   4151 C CA  . GLY   C 1 127 ? 157.986 152.113 121.257 1.00 44.37  ? 127 GLY   C CA  1 
ATOM   4152 C C   . GLY   C 1 127 ? 157.674 151.615 122.658 1.00 44.37  ? 127 GLY   C C   1 
ATOM   4153 O O   . GLY   C 1 127 ? 158.428 151.821 123.611 1.00 44.37  ? 127 GLY   C O   1 
ATOM   4154 N N   . LYS   C 1 128 ? 156.536 150.941 122.773 1.00 40.16  ? 128 LYS   C N   1 
ATOM   4155 C CA  . LYS   C 1 128 ? 156.061 150.454 124.058 1.00 40.16  ? 128 LYS   C CA  1 
ATOM   4156 C C   . LYS   C 1 128 ? 156.047 148.924 124.065 1.00 40.16  ? 128 LYS   C C   1 
ATOM   4157 O O   . LYS   C 1 128 ? 156.261 148.277 123.039 1.00 40.16  ? 128 LYS   C O   1 
ATOM   4158 C CB  . LYS   C 1 128 ? 154.695 151.066 124.356 1.00 40.16  ? 128 LYS   C CB  1 
ATOM   4159 C CG  . LYS   C 1 128 ? 154.723 152.582 124.308 1.00 40.16  ? 128 LYS   C CG  1 
ATOM   4160 C CD  . LYS   C 1 128 ? 153.354 153.216 124.355 1.00 40.16  ? 128 LYS   C CD  1 
ATOM   4161 C CE  . LYS   C 1 128 ? 153.490 154.715 124.180 1.00 40.16  ? 128 LYS   C CE  1 
ATOM   4162 N NZ  . LYS   C 1 128 ? 152.288 155.461 124.619 1.00 40.16  ? 128 LYS   C NZ  1 
ATOM   4163 N N   . GLY   C 1 129 ? 155.805 148.330 125.223 1.00 44.76  ? 129 GLY   C N   1 
ATOM   4164 C CA  . GLY   C 1 129 ? 155.789 146.888 125.350 1.00 44.76  ? 129 GLY   C CA  1 
ATOM   4165 C C   . GLY   C 1 129 ? 155.817 146.468 126.808 1.00 44.76  ? 129 GLY   C C   1 
ATOM   4166 O O   . GLY   C 1 129 ? 155.595 147.268 127.708 1.00 44.76  ? 129 GLY   C O   1 
ATOM   4167 N N   . ILE   C 1 130 ? 156.086 145.180 127.018 1.00 48.72  ? 130 ILE   C N   1 
ATOM   4168 C CA  . ILE   C 1 130 ? 156.142 144.624 128.368 1.00 48.72  ? 130 ILE   C CA  1 
ATOM   4169 C C   . ILE   C 1 130 ? 157.474 144.958 129.029 1.00 48.72  ? 130 ILE   C C   1 
ATOM   4170 O O   . ILE   C 1 130 ? 157.591 145.034 130.261 1.00 48.72  ? 130 ILE   C O   1 
ATOM   4171 C CB  . ILE   C 1 130 ? 155.895 143.105 128.325 1.00 48.72  ? 130 ILE   C CB  1 
ATOM   4172 C CG1 . ILE   C 1 130 ? 154.580 142.804 127.610 1.00 48.72  ? 130 ILE   C CG1 1 
ATOM   4173 C CG2 . ILE   C 1 130 ? 155.846 142.519 129.721 1.00 48.72  ? 130 ILE   C CG2 1 
ATOM   4174 C CD1 . ILE   C 1 130 ? 153.368 143.416 128.281 1.00 48.72  ? 130 ILE   C CD1 1 
ATOM   4175 N N   . ASN   C 1 131 ? 158.502 145.174 128.211 1.00 50.23  ? 131 ASN   C N   1 
ATOM   4176 C CA  . ASN   C 1 131 ? 159.808 145.540 128.735 1.00 50.23  ? 131 ASN   C CA  1 
ATOM   4177 C C   . ASN   C 1 131 ? 159.698 146.851 129.497 1.00 50.23  ? 131 ASN   C C   1 
ATOM   4178 O O   . ASN   C 1 131 ? 160.518 147.138 130.371 1.00 50.23  ? 131 ASN   C O   1 
ATOM   4179 C CB  . ASN   C 1 131 ? 160.835 145.648 127.611 1.00 50.23  ? 131 ASN   C CB  1 
ATOM   4180 C CG  . ASN   C 1 131 ? 160.994 144.355 126.848 1.00 50.23  ? 131 ASN   C CG  1 
ATOM   4181 O OD1 . ASN   C 1 131 ? 161.042 143.280 127.437 1.00 50.23  ? 131 ASN   C OD1 1 
ATOM   4182 N ND2 . ASN   C 1 131 ? 161.114 144.455 125.536 1.00 50.23  ? 131 ASN   C ND2 1 
ATOM   4183 N N   . ASP   C 1 132 ? 158.667 147.635 129.184 1.00 46.63  ? 132 ASP   C N   1 
ATOM   4184 C CA  . ASP   C 1 132 ? 158.383 148.842 129.950 1.00 46.63  ? 132 ASP   C CA  1 
ATOM   4185 C C   . ASP   C 1 132 ? 158.016 148.506 131.390 1.00 46.63  ? 132 ASP   C C   1 
ATOM   4186 O O   . ASP   C 1 132 ? 158.505 149.143 132.329 1.00 46.63  ? 132 ASP   C O   1 
ATOM   4187 C CB  . ASP   C 1 132 ? 157.264 149.621 129.268 1.00 46.63  ? 132 ASP   C CB  1 
ATOM   4188 C CG  . ASP   C 1 132 ? 157.742 150.359 128.041 1.00 46.63  ? 132 ASP   C CG  1 
ATOM   4189 O OD1 . ASP   C 1 132 ? 157.035 151.274 127.580 1.00 46.63  ? 132 ASP   C OD1 1 
ATOM   4190 O OD2 . ASP   C 1 132 ? 158.833 150.027 127.537 1.00 46.63  ? 132 ASP   C OD2 1 
ATOM   4191 N N   . LEU   C 1 133 ? 157.159 147.501 131.584 1.00 48.74  ? 133 LEU   C N   1 
ATOM   4192 C CA  . LEU   C 1 133 ? 156.816 147.066 132.937 1.00 48.74  ? 133 LEU   C CA  1 
ATOM   4193 C C   . LEU   C 1 133 ? 158.025 146.485 133.651 1.00 48.74  ? 133 LEU   C C   1 
ATOM   4194 O O   . LEU   C 1 133 ? 158.216 146.710 134.854 1.00 48.74  ? 133 LEU   C O   1 
ATOM   4195 C CB  . LEU   C 1 133 ? 155.692 146.038 132.892 1.00 48.74  ? 133 LEU   C CB  1 
ATOM   4196 C CG  . LEU   C 1 133 ? 154.275 146.592 132.828 1.00 48.74  ? 133 LEU   C CG  1 
ATOM   4197 C CD1 . LEU   C 1 133 ? 153.296 145.481 132.516 1.00 48.74  ? 133 LEU   C CD1 1 
ATOM   4198 C CD2 . LEU   C 1 133 ? 153.919 147.271 134.134 1.00 48.74  ? 133 LEU   C CD2 1 
ATOM   4199 N N   . CYS   C 1 134 ? 158.851 145.725 132.933 1.00 51.95  ? 134 CYS   C N   1 
ATOM   4200 C CA  . CYS   C 1 134 ? 160.069 145.197 133.542 1.00 51.95  ? 134 CYS   C CA  1 
ATOM   4201 C C   . CYS   C 1 134 ? 160.976 146.330 134.018 1.00 51.95  ? 134 CYS   C C   1 
ATOM   4202 O O   . CYS   C 1 134 ? 161.501 146.303 135.138 1.00 51.95  ? 134 CYS   C O   1 
ATOM   4203 C CB  . CYS   C 1 134 ? 160.798 144.298 132.544 1.00 51.95  ? 134 CYS   C CB  1 
ATOM   4204 S SG  . CYS   C 1 134 ? 159.731 143.098 131.715 1.00 51.95  ? 134 CYS   C SG  1 
ATOM   4205 N N   . PHE   C 1 135 ? 161.156 147.343 133.171 1.00 48.82  ? 135 PHE   C N   1 
ATOM   4206 C CA  . PHE   C 1 135 ? 161.934 148.527 133.517 1.00 48.82  ? 135 PHE   C CA  1 
ATOM   4207 C C   . PHE   C 1 135 ? 161.367 149.215 134.754 1.00 48.82  ? 135 PHE   C C   1 
ATOM   4208 O O   . PHE   C 1 135 ? 162.105 149.553 135.689 1.00 48.82  ? 135 PHE   C O   1 
ATOM   4209 C CB  . PHE   C 1 135 ? 161.925 149.467 132.311 1.00 48.82  ? 135 PHE   C CB  1 
ATOM   4210 C CG  . PHE   C 1 135 ? 162.741 150.711 132.471 1.00 48.82  ? 135 PHE   C CG  1 
ATOM   4211 C CD1 . PHE   C 1 135 ? 164.074 150.726 132.126 1.00 48.82  ? 135 PHE   C CD1 1 
ATOM   4212 C CD2 . PHE   C 1 135 ? 162.163 151.882 132.922 1.00 48.82  ? 135 PHE   C CD2 1 
ATOM   4213 C CE1 . PHE   C 1 135 ? 164.815 151.874 132.243 1.00 48.82  ? 135 PHE   C CE1 1 
ATOM   4214 C CE2 . PHE   C 1 135 ? 162.904 153.030 133.050 1.00 48.82  ? 135 PHE   C CE2 1 
ATOM   4215 C CZ  . PHE   C 1 135 ? 164.230 153.027 132.711 1.00 48.82  ? 135 PHE   C CZ  1 
ATOM   4216 N N   . VAL   C 1 136 ? 160.046 149.417 134.777 1.00 47.25  ? 136 VAL   C N   1 
ATOM   4217 C CA  . VAL   C 1 136 ? 159.399 150.118 135.886 1.00 47.25  ? 136 VAL   C CA  1 
ATOM   4218 C C   . VAL   C 1 136 ? 159.623 149.380 137.197 1.00 47.25  ? 136 VAL   C C   1 
ATOM   4219 O O   . VAL   C 1 136 ? 159.953 149.984 138.223 1.00 47.25  ? 136 VAL   C O   1 
ATOM   4220 C CB  . VAL   C 1 136 ? 157.898 150.303 135.598 1.00 47.25  ? 136 VAL   C CB  1 
ATOM   4221 C CG1 . VAL   C 1 136 ? 157.175 150.740 136.843 1.00 47.25  ? 136 VAL   C CG1 1 
ATOM   4222 C CG2 . VAL   C 1 136 ? 157.698 151.325 134.510 1.00 47.25  ? 136 VAL   C CG2 1 
ATOM   4223 N N   . PHE   C 1 137 ? 159.445 148.061 137.190 1.00 52.09  ? 137 PHE   C N   1 
ATOM   4224 C CA  . PHE   C 1 137 ? 159.595 147.319 138.440 1.00 52.09  ? 137 PHE   C CA  1 
ATOM   4225 C C   . PHE   C 1 137 ? 161.054 147.257 138.882 1.00 52.09  ? 137 PHE   C C   1 
ATOM   4226 O O   . PHE   C 1 137 ? 161.352 147.383 140.082 1.00 52.09  ? 137 PHE   C O   1 
ATOM   4227 C CB  . PHE   C 1 137 ? 158.996 145.922 138.300 1.00 52.09  ? 137 PHE   C CB  1 
ATOM   4228 C CG  . PHE   C 1 137 ? 157.501 145.893 138.457 1.00 52.09  ? 137 PHE   C CG  1 
ATOM   4229 C CD1 . PHE   C 1 137 ? 156.695 146.734 137.708 1.00 52.09  ? 137 PHE   C CD1 1 
ATOM   4230 C CD2 . PHE   C 1 137 ? 156.905 145.046 139.373 1.00 52.09  ? 137 PHE   C CD2 1 
ATOM   4231 C CE1 . PHE   C 1 137 ? 155.324 146.719 137.855 1.00 52.09  ? 137 PHE   C CE1 1 
ATOM   4232 C CE2 . PHE   C 1 137 ? 155.533 145.027 139.526 1.00 52.09  ? 137 PHE   C CE2 1 
ATOM   4233 C CZ  . PHE   C 1 137 ? 154.741 145.867 138.765 1.00 52.09  ? 137 PHE   C CZ  1 
ATOM   4234 N N   . TYR   C 1 138 ? 161.983 147.088 137.940 1.00 55.72  ? 138 TYR   C N   1 
ATOM   4235 C CA  . TYR   C 1 138 ? 163.383 147.113 138.334 1.00 55.72  ? 138 TYR   C CA  1 
ATOM   4236 C C   . TYR   C 1 138 ? 163.761 148.453 138.938 1.00 55.72  ? 138 TYR   C C   1 
ATOM   4237 O O   . TYR   C 1 138 ? 164.584 148.517 139.858 1.00 55.72  ? 138 TYR   C O   1 
ATOM   4238 C CB  . TYR   C 1 138 ? 164.296 146.827 137.153 1.00 55.72  ? 138 TYR   C CB  1 
ATOM   4239 C CG  . TYR   C 1 138 ? 165.740 146.902 137.552 1.00 55.72  ? 138 TYR   C CG  1 
ATOM   4240 C CD1 . TYR   C 1 138 ? 166.324 145.884 138.283 1.00 55.72  ? 138 TYR   C CD1 1 
ATOM   4241 C CD2 . TYR   C 1 138 ? 166.511 148.009 137.243 1.00 55.72  ? 138 TYR   C CD2 1 
ATOM   4242 C CE1 . TYR   C 1 138 ? 167.643 145.946 138.661 1.00 55.72  ? 138 TYR   C CE1 1 
ATOM   4243 C CE2 . TYR   C 1 138 ? 167.831 148.082 137.618 1.00 55.72  ? 138 TYR   C CE2 1 
ATOM   4244 C CZ  . TYR   C 1 138 ? 168.390 147.049 138.329 1.00 55.72  ? 138 TYR   C CZ  1 
ATOM   4245 O OH  . TYR   C 1 138 ? 169.707 147.115 138.712 1.00 55.72  ? 138 TYR   C OH  1 
ATOM   4246 N N   . TYR   C 1 139 ? 163.171 149.540 138.454 1.00 51.60  ? 139 TYR   C N   1 
ATOM   4247 C CA  . TYR   C 1 139 ? 163.570 150.822 139.014 1.00 51.60  ? 139 TYR   C CA  1 
ATOM   4248 C C   . TYR   C 1 139 ? 162.776 151.168 140.265 1.00 51.60  ? 139 TYR   C C   1 
ATOM   4249 O O   . TYR   C 1 139 ? 163.204 152.024 141.034 1.00 51.60  ? 139 TYR   C O   1 
ATOM   4250 C CB  . TYR   C 1 139 ? 163.491 151.903 137.943 1.00 51.60  ? 139 TYR   C CB  1 
ATOM   4251 C CG  . TYR   C 1 139 ? 164.783 151.933 137.170 1.00 51.60  ? 139 TYR   C CG  1 
ATOM   4252 C CD1 . TYR   C 1 139 ? 165.954 152.346 137.777 1.00 51.60  ? 139 TYR   C CD1 1 
ATOM   4253 C CD2 . TYR   C 1 139 ? 164.851 151.471 135.872 1.00 51.60  ? 139 TYR   C CD2 1 
ATOM   4254 C CE1 . TYR   C 1 139 ? 167.142 152.347 137.097 1.00 51.60  ? 139 TYR   C CE1 1 
ATOM   4255 C CE2 . TYR   C 1 139 ? 166.036 151.466 135.190 1.00 51.60  ? 139 TYR   C CE2 1 
ATOM   4256 C CZ  . TYR   C 1 139 ? 167.177 151.905 135.805 1.00 51.60  ? 139 TYR   C CZ  1 
ATOM   4257 O OH  . TYR   C 1 139 ? 168.362 151.903 135.115 1.00 51.60  ? 139 TYR   C OH  1 
ATOM   4258 N N   . MET   C 1 140 ? 161.658 150.489 140.522 1.00 51.51  ? 140 MET   C N   1 
ATOM   4259 C CA  . MET   C 1 140 ? 161.110 150.477 141.878 1.00 51.51  ? 140 MET   C CA  1 
ATOM   4260 C C   . MET   C 1 140 ? 162.112 149.865 142.847 1.00 51.51  ? 140 MET   C C   1 
ATOM   4261 O O   . MET   C 1 140 ? 162.383 150.409 143.929 1.00 51.51  ? 140 MET   C O   1 
ATOM   4262 C CB  . MET   C 1 140 ? 159.804 149.689 141.918 1.00 51.51  ? 140 MET   C CB  1 
ATOM   4263 C CG  . MET   C 1 140 ? 158.659 150.298 141.162 1.00 51.51  ? 140 MET   C CG  1 
ATOM   4264 S SD  . MET   C 1 140 ? 157.229 149.210 141.225 1.00 51.51  ? 140 MET   C SD  1 
ATOM   4265 C CE  . MET   C 1 140 ? 156.757 149.368 142.939 1.00 51.51  ? 140 MET   C CE  1 
ATOM   4266 N N   . ILE   C 1 141 ? 162.679 148.721 142.456 1.00 57.32  ? 141 ILE   C N   1 
ATOM   4267 C CA  . ILE   C 1 141 ? 163.731 148.085 143.248 1.00 57.32  ? 141 ILE   C CA  1 
ATOM   4268 C C   . ILE   C 1 141 ? 164.877 149.064 143.479 1.00 57.32  ? 141 ILE   C C   1 
ATOM   4269 O O   . ILE   C 1 141 ? 165.394 149.201 144.592 1.00 57.32  ? 141 ILE   C O   1 
ATOM   4270 C CB  . ILE   C 1 141 ? 164.226 146.802 142.558 1.00 57.32  ? 141 ILE   C CB  1 
ATOM   4271 C CG1 . ILE   C 1 141 ? 163.092 145.779 142.462 1.00 57.32  ? 141 ILE   C CG1 1 
ATOM   4272 C CG2 . ILE   C 1 141 ? 165.433 146.230 143.274 1.00 57.32  ? 141 ILE   C CG2 1 
ATOM   4273 C CD1 . ILE   C 1 141 ? 162.508 145.400 143.795 1.00 57.32  ? 141 ILE   C CD1 1 
ATOM   4274 N N   . PHE   C 1 142 ? 165.285 149.761 142.417 1.00 57.88  ? 142 PHE   C N   1 
ATOM   4275 C CA  . PHE   C 1 142 ? 166.358 150.745 142.533 1.00 57.88  ? 142 PHE   C CA  1 
ATOM   4276 C C   . PHE   C 1 142 ? 165.999 151.917 143.439 1.00 57.88  ? 142 PHE   C C   1 
ATOM   4277 O O   . PHE   C 1 142 ? 166.807 152.294 144.292 1.00 57.88  ? 142 PHE   C O   1 
ATOM   4278 C CB  . PHE   C 1 142 ? 166.741 151.282 141.157 1.00 57.88  ? 142 PHE   C CB  1 
ATOM   4279 C CG  . PHE   C 1 142 ? 167.632 152.487 141.207 1.00 57.88  ? 142 PHE   C CG  1 
ATOM   4280 C CD1 . PHE   C 1 142 ? 168.969 152.364 141.516 1.00 57.88  ? 142 PHE   C CD1 1 
ATOM   4281 C CD2 . PHE   C 1 142 ? 167.125 153.748 140.953 1.00 57.88  ? 142 PHE   C CD2 1 
ATOM   4282 C CE1 . PHE   C 1 142 ? 169.784 153.471 141.563 1.00 57.88  ? 142 PHE   C CE1 1 
ATOM   4283 C CE2 . PHE   C 1 142 ? 167.933 154.855 141.002 1.00 57.88  ? 142 PHE   C CE2 1 
ATOM   4284 C CZ  . PHE   C 1 142 ? 169.265 154.719 141.306 1.00 57.88  ? 142 PHE   C CZ  1 
ATOM   4285 N N   . PHE   C 1 143 ? 164.821 152.508 143.271 1.00 55.99  ? 143 PHE   C N   1 
ATOM   4286 C CA  . PHE   C 1 143 ? 164.425 153.693 144.017 1.00 55.99  ? 143 PHE   C CA  1 
ATOM   4287 C C   . PHE   C 1 143 ? 164.181 153.409 145.487 1.00 55.99  ? 143 PHE   C C   1 
ATOM   4288 O O   . PHE   C 1 143 ? 164.217 154.344 146.290 1.00 55.99  ? 143 PHE   C O   1 
ATOM   4289 C CB  . PHE   C 1 143 ? 163.180 154.326 143.386 1.00 55.99  ? 143 PHE   C CB  1 
ATOM   4290 C CG  . PHE   C 1 143 ? 163.491 155.315 142.293 1.00 55.99  ? 143 PHE   C CG  1 
ATOM   4291 C CD1 . PHE   C 1 143 ? 164.043 156.545 142.595 1.00 55.99  ? 143 PHE   C CD1 1 
ATOM   4292 C CD2 . PHE   C 1 143 ? 163.236 155.015 140.970 1.00 55.99  ? 143 PHE   C CD2 1 
ATOM   4293 C CE1 . PHE   C 1 143 ? 164.329 157.448 141.600 1.00 55.99  ? 143 PHE   C CE1 1 
ATOM   4294 C CE2 . PHE   C 1 143 ? 163.525 155.916 139.974 1.00 55.99  ? 143 PHE   C CE2 1 
ATOM   4295 C CZ  . PHE   C 1 143 ? 164.071 157.132 140.289 1.00 55.99  ? 143 PHE   C CZ  1 
ATOM   4296 N N   . THR   C 1 144 ? 163.931 152.153 145.868 1.00 62.42  ? 144 THR   C N   1 
ATOM   4297 C CA  . THR   C 1 144 ? 164.023 151.798 147.278 1.00 62.42  ? 144 THR   C CA  1 
ATOM   4298 C C   . THR   C 1 144 ? 165.423 151.991 147.846 1.00 62.42  ? 144 THR   C C   1 
ATOM   4299 O O   . THR   C 1 144 ? 165.560 152.609 148.909 1.00 62.42  ? 144 THR   C O   1 
ATOM   4300 C CB  . THR   C 1 144 ? 163.585 150.344 147.506 1.00 62.42  ? 144 THR   C CB  1 
ATOM   4301 O OG1 . THR   C 1 144 ? 162.191 150.213 147.204 1.00 62.42  ? 144 THR   C OG1 1 
ATOM   4302 C CG2 . THR   C 1 144 ? 163.826 149.928 148.939 1.00 62.42  ? 144 THR   C CG2 1 
ATOM   4303 N N   . PHE   C 1 145 ? 166.432 151.631 147.061 1.00 68.98  ? 145 PHE   C N   1 
ATOM   4304 C CA  . PHE   C 1 145 ? 167.820 151.812 147.453 1.00 68.98  ? 145 PHE   C CA  1 
ATOM   4305 C C   . PHE   C 1 145 ? 168.209 153.296 147.504 1.00 68.98  ? 145 PHE   C C   1 
ATOM   4306 O O   . PHE   C 1 145 ? 168.990 153.695 148.368 1.00 68.98  ? 145 PHE   C O   1 
ATOM   4307 C CB  . PHE   C 1 145 ? 168.749 151.057 146.499 1.00 68.98  ? 145 PHE   C CB  1 
ATOM   4308 C CG  . PHE   C 1 145 ? 170.129 151.642 146.406 1.00 68.98  ? 145 PHE   C CG  1 
ATOM   4309 C CD1 . PHE   C 1 145 ? 170.978 151.628 147.501 1.00 68.98  ? 145 PHE   C CD1 1 
ATOM   4310 C CD2 . PHE   C 1 145 ? 170.577 152.205 145.223 1.00 68.98  ? 145 PHE   C CD2 1 
ATOM   4311 C CE1 . PHE   C 1 145 ? 172.248 152.166 147.417 1.00 68.98  ? 145 PHE   C CE1 1 
ATOM   4312 C CE2 . PHE   C 1 145 ? 171.847 152.745 145.134 1.00 68.98  ? 145 PHE   C CE2 1 
ATOM   4313 C CZ  . PHE   C 1 145 ? 172.684 152.724 146.232 1.00 68.98  ? 145 PHE   C CZ  1 
ATOM   4314 N N   . LEU   C 1 146 ? 167.676 154.116 146.594 1.00 67.08  ? 146 LEU   C N   1 
ATOM   4315 C CA  . LEU   C 1 146 ? 168.023 155.530 146.608 1.00 67.08  ? 146 LEU   C CA  1 
ATOM   4316 C C   . LEU   C 1 146 ? 167.452 156.196 147.850 1.00 67.08  ? 146 LEU   C C   1 
ATOM   4317 O O   . LEU   C 1 146 ? 168.163 156.913 148.566 1.00 67.08  ? 146 LEU   C O   1 
ATOM   4318 C CB  . LEU   C 1 146 ? 167.512 156.199 145.335 1.00 67.08  ? 146 LEU   C CB  1 
ATOM   4319 C CG  . LEU   C 1 146 ? 167.834 157.672 145.115 1.00 67.08  ? 146 LEU   C CG  1 
ATOM   4320 C CD1 . LEU   C 1 146 ? 169.335 157.850 145.009 1.00 67.08  ? 146 LEU   C CD1 1 
ATOM   4321 C CD2 . LEU   C 1 146 ? 167.139 158.170 143.865 1.00 67.08  ? 146 LEU   C CD2 1 
ATOM   4322 N N   . ARG   C 1 147 ? 166.189 155.898 148.162 1.00 67.72  ? 147 ARG   C N   1 
ATOM   4323 C CA  . ARG   C 1 147 ? 165.569 156.471 149.348 1.00 67.72  ? 147 ARG   C CA  1 
ATOM   4324 C C   . ARG   C 1 147 ? 166.247 156.015 150.626 1.00 67.72  ? 147 ARG   C C   1 
ATOM   4325 O O   . ARG   C 1 147 ? 166.575 156.853 151.465 1.00 67.72  ? 147 ARG   C O   1 
ATOM   4326 C CB  . ARG   C 1 147 ? 164.086 156.121 149.407 1.00 67.72  ? 147 ARG   C CB  1 
ATOM   4327 C CG  . ARG   C 1 147 ? 163.408 156.675 150.636 1.00 67.72  ? 147 ARG   C CG  1 
ATOM   4328 C CD  . ARG   C 1 147 ? 162.303 155.764 151.098 1.00 67.72  ? 147 ARG   C CD  1 
ATOM   4329 N NE  . ARG   C 1 147 ? 161.024 156.131 150.506 1.00 67.72  ? 147 ARG   C NE  1 
ATOM   4330 C CZ  . ARG   C 1 147 ? 160.185 157.009 151.045 1.00 67.72  ? 147 ARG   C CZ  1 
ATOM   4331 N NH1 . ARG   C 1 147 ? 159.039 157.290 150.441 1.00 67.72  ? 147 ARG   C NH1 1 
ATOM   4332 N NH2 . ARG   C 1 147 ? 160.488 157.603 152.190 1.00 67.72  ? 147 ARG   C NH2 1 
ATOM   4333 N N   . GLU   C 1 148 ? 166.463 154.712 150.809 1.00 75.02  ? 148 GLU   C N   1 
ATOM   4334 C CA  . GLU   C 1 148 ? 167.038 154.275 152.079 1.00 75.02  ? 148 GLU   C CA  1 
ATOM   4335 C C   . GLU   C 1 148 ? 168.448 154.818 152.269 1.00 75.02  ? 148 GLU   C C   1 
ATOM   4336 O O   . GLU   C 1 148 ? 168.778 155.341 153.346 1.00 75.02  ? 148 GLU   C O   1 
ATOM   4337 C CB  . GLU   C 1 148 ? 167.036 152.749 152.170 1.00 75.02  ? 148 GLU   C CB  1 
ATOM   4338 C CG  . GLU   C 1 148 ? 165.668 152.111 151.975 1.00 75.02  ? 148 GLU   C CG  1 
ATOM   4339 C CD  . GLU   C 1 148 ? 164.608 152.658 152.915 1.00 75.02  ? 148 GLU   C CD  1 
ATOM   4340 O OE1 . GLU   C 1 148 ? 164.952 153.069 154.044 1.00 75.02  ? 148 GLU   C OE1 1 
ATOM   4341 O OE2 . GLU   C 1 148 ? 163.424 152.678 152.519 1.00 75.02  ? 148 GLU   C OE2 1 
ATOM   4342 N N   . PHE   C 1 149 ? 169.275 154.744 151.223 1.00 75.51  ? 149 PHE   C N   1 
ATOM   4343 C CA  . PHE   C 1 149 ? 170.650 155.215 151.313 1.00 75.51  ? 149 PHE   C CA  1 
ATOM   4344 C C   . PHE   C 1 149 ? 170.703 156.705 151.610 1.00 75.51  ? 149 PHE   C C   1 
ATOM   4345 O O   . PHE   C 1 149 ? 171.346 157.128 152.578 1.00 75.51  ? 149 PHE   C O   1 
ATOM   4346 C CB  . PHE   C 1 149 ? 171.392 154.906 150.017 1.00 75.51  ? 149 PHE   C CB  1 
ATOM   4347 C CG  . PHE   C 1 149 ? 172.759 155.509 149.941 1.00 75.51  ? 149 PHE   C CG  1 
ATOM   4348 C CD1 . PHE   C 1 149 ? 173.012 156.591 149.119 1.00 75.51  ? 149 PHE   C CD1 1 
ATOM   4349 C CD2 . PHE   C 1 149 ? 173.800 154.986 150.683 1.00 75.51  ? 149 PHE   C CD2 1 
ATOM   4350 C CE1 . PHE   C 1 149 ? 174.271 157.145 149.045 1.00 75.51  ? 149 PHE   C CE1 1 
ATOM   4351 C CE2 . PHE   C 1 149 ? 175.061 155.534 150.613 1.00 75.51  ? 149 PHE   C CE2 1 
ATOM   4352 C CZ  . PHE   C 1 149 ? 175.296 156.615 149.792 1.00 75.51  ? 149 PHE   C CZ  1 
ATOM   4353 N N   . LEU   C 1 150 ? 170.018 157.524 150.803 1.00 76.39  ? 150 LEU   C N   1 
ATOM   4354 C CA  . LEU   C 1 150 ? 170.026 158.956 151.079 1.00 76.39  ? 150 LEU   C CA  1 
ATOM   4355 C C   . LEU   C 1 150 ? 169.453 159.245 152.456 1.00 76.39  ? 150 LEU   C C   1 
ATOM   4356 O O   . LEU   C 1 150 ? 170.136 159.841 153.295 1.00 76.39  ? 150 LEU   C O   1 
ATOM   4357 C CB  . LEU   C 1 150 ? 169.265 159.727 150.000 1.00 76.39  ? 150 LEU   C CB  1 
ATOM   4358 C CG  . LEU   C 1 150 ? 170.044 160.132 148.747 1.00 76.39  ? 150 LEU   C CG  1 
ATOM   4359 C CD1 . LEU   C 1 150 ? 171.146 161.102 149.122 1.00 76.39  ? 150 LEU   C CD1 1 
ATOM   4360 C CD2 . LEU   C 1 150 ? 170.635 158.938 148.043 1.00 76.39  ? 150 LEU   C CD2 1 
ATOM   4361 N N   . MET   C 1 151 ? 168.237 158.759 152.731 1.00 77.16  ? 151 MET   C N   1 
ATOM   4362 C CA  . MET   C 1 151 ? 167.579 159.026 154.004 1.00 77.16  ? 151 MET   C CA  1 
ATOM   4363 C C   . MET   C 1 151 ? 168.533 158.798 155.163 1.00 77.16  ? 151 MET   C C   1 
ATOM   4364 O O   . MET   C 1 151 ? 169.004 159.760 155.778 1.00 77.16  ? 151 MET   C O   1 
ATOM   4365 C CB  . MET   C 1 151 ? 166.351 158.127 154.142 1.00 77.16  ? 151 MET   C CB  1 
ATOM   4366 C CG  . MET   C 1 151 ? 165.509 158.392 155.364 1.00 77.16  ? 151 MET   C CG  1 
ATOM   4367 S SD  . MET   C 1 151 ? 164.797 160.038 155.312 1.00 77.16  ? 151 MET   C SD  1 
ATOM   4368 C CE  . MET   C 1 151 ? 163.559 159.814 154.039 1.00 77.16  ? 151 MET   C CE  1 
ATOM   4369 N N   . ASP   C 1 152 ? 168.946 157.549 155.383 1.00 81.17  ? 152 ASP   C N   1 
ATOM   4370 C CA  . ASP   C 1 152 ? 169.827 157.312 156.517 1.00 81.17  ? 152 ASP   C CA  1 
ATOM   4371 C C   . ASP   C 1 152 ? 171.137 158.075 156.367 1.00 81.17  ? 152 ASP   C C   1 
ATOM   4372 O O   . ASP   C 1 152 ? 171.335 159.108 157.024 1.00 81.17  ? 152 ASP   C O   1 
ATOM   4373 C CB  . ASP   C 1 152 ? 170.097 155.816 156.669 1.00 81.17  ? 152 ASP   C CB  1 
ATOM   4374 C CG  . ASP   C 1 152 ? 168.825 155.006 156.794 1.00 81.17  ? 152 ASP   C CG  1 
ATOM   4375 O OD1 . ASP   C 1 152 ? 168.598 154.121 155.944 1.00 81.17  ? 152 ASP   C OD1 1 
ATOM   4376 O OD2 . ASP   C 1 152 ? 168.052 155.254 157.743 1.00 81.17  ? 152 ASP   C OD2 1 
ATOM   4377 N N   . VAL   C 1 153 ? 171.956 157.667 155.392 1.00 81.52  ? 153 VAL   C N   1 
ATOM   4378 C CA  . VAL   C 1 153 ? 173.375 158.001 155.392 1.00 81.52  ? 153 VAL   C CA  1 
ATOM   4379 C C   . VAL   C 1 153 ? 173.583 159.508 155.317 1.00 81.52  ? 153 VAL   C C   1 
ATOM   4380 O O   . VAL   C 1 153 ? 174.546 160.040 155.879 1.00 81.52  ? 153 VAL   C O   1 
ATOM   4381 C CB  . VAL   C 1 153 ? 174.087 157.268 154.239 1.00 81.52  ? 153 VAL   C CB  1 
ATOM   4382 C CG1 . VAL   C 1 153 ? 175.511 157.769 154.064 1.00 81.52  ? 153 VAL   C CG1 1 
ATOM   4383 C CG2 . VAL   C 1 153 ? 174.077 155.771 154.489 1.00 81.52  ? 153 VAL   C CG2 1 
ATOM   4384 N N   . VAL   C 1 154 ? 172.695 160.224 154.628 1.00 84.78  ? 154 VAL   C N   1 
ATOM   4385 C CA  . VAL   C 1 154 ? 172.859 161.661 154.505 1.00 84.78  ? 154 VAL   C CA  1 
ATOM   4386 C C   . VAL   C 1 154 ? 171.931 162.443 155.427 1.00 84.78  ? 154 VAL   C C   1 
ATOM   4387 O O   . VAL   C 1 154 ? 172.406 163.307 156.175 1.00 84.78  ? 154 VAL   C O   1 
ATOM   4388 C CB  . VAL   C 1 154 ? 172.647 162.090 153.042 1.00 84.78  ? 154 VAL   C CB  1 
ATOM   4389 C CG1 . VAL   C 1 154 ? 172.325 163.568 152.954 1.00 84.78  ? 154 VAL   C CG1 1 
ATOM   4390 C CG2 . VAL   C 1 154 ? 173.877 161.756 152.214 1.00 84.78  ? 154 VAL   C CG2 1 
ATOM   4391 N N   . ILE   C 1 155 ? 170.626 162.166 155.408 1.00 83.64  ? 155 ILE   C N   1 
ATOM   4392 C CA  . ILE   C 1 155 ? 169.695 163.049 156.086 1.00 83.64  ? 155 ILE   C CA  1 
ATOM   4393 C C   . ILE   C 1 155 ? 169.646 162.812 157.593 1.00 83.64  ? 155 ILE   C C   1 
ATOM   4394 O O   . ILE   C 1 155 ? 169.044 163.620 158.315 1.00 83.64  ? 155 ILE   C O   1 
ATOM   4395 C CB  . ILE   C 1 155 ? 168.306 162.899 155.439 1.00 83.64  ? 155 ILE   C CB  1 
ATOM   4396 C CG1 . ILE   C 1 155 ? 168.446 162.936 153.919 1.00 83.64  ? 155 ILE   C CG1 1 
ATOM   4397 C CG2 . ILE   C 1 155 ? 167.385 164.019 155.848 1.00 83.64  ? 155 ILE   C CG2 1 
ATOM   4398 C CD1 . ILE   C 1 155 ? 167.140 163.071 153.193 1.00 83.64  ? 155 ILE   C CD1 1 
ATOM   4399 N N   . ARG   C 1 156 ? 170.279 161.747 158.114 1.00 88.79  ? 156 ARG   C N   1 
ATOM   4400 C CA  . ARG   C 1 156 ? 170.351 161.758 159.570 1.00 88.79  ? 156 ARG   C CA  1 
ATOM   4401 C C   . ARG   C 1 156 ? 171.495 162.653 160.045 1.00 88.79  ? 156 ARG   C C   1 
ATOM   4402 O O   . ARG   C 1 156 ? 171.321 163.385 161.030 1.00 88.79  ? 156 ARG   C O   1 
ATOM   4403 C CB  . ARG   C 1 156 ? 170.460 160.341 160.137 1.00 88.79  ? 156 ARG   C CB  1 
ATOM   4404 C CG  . ARG   C 1 156 ? 169.677 160.164 161.430 1.00 88.79  ? 156 ARG   C CG  1 
ATOM   4405 C CD  . ARG   C 1 156 ? 169.346 158.712 161.706 1.00 88.79  ? 156 ARG   C CD  1 
ATOM   4406 N NE  . ARG   C 1 156 ? 168.452 158.158 160.695 1.00 88.79  ? 156 ARG   C NE  1 
ATOM   4407 C CZ  . ARG   C 1 156 ? 168.150 156.870 160.590 1.00 88.79  ? 156 ARG   C CZ  1 
ATOM   4408 N NH1 . ARG   C 1 156 ? 168.669 155.992 161.438 1.00 88.79  ? 156 ARG   C NH1 1 
ATOM   4409 N NH2 . ARG   C 1 156 ? 167.325 156.456 159.639 1.00 88.79  ? 156 ARG   C NH2 1 
ATOM   4410 N N   . PRO   C 1 157 ? 172.678 162.625 159.411 1.00 92.56  ? 157 PRO   C N   1 
ATOM   4411 C CA  . PRO   C 1 157 ? 173.693 163.632 159.764 1.00 92.56  ? 157 PRO   C CA  1 
ATOM   4412 C C   . PRO   C 1 157 ? 173.222 165.069 159.607 1.00 92.56  ? 157 PRO   C C   1 
ATOM   4413 O O   . PRO   C 1 157 ? 173.578 165.913 160.432 1.00 92.56  ? 157 PRO   C O   1 
ATOM   4414 C CB  . PRO   C 1 157 ? 174.859 163.320 158.812 1.00 92.56  ? 157 PRO   C CB  1 
ATOM   4415 C CG  . PRO   C 1 157 ? 174.548 162.025 158.176 1.00 92.56  ? 157 PRO   C CG  1 
ATOM   4416 C CD  . PRO   C 1 157 ? 173.300 161.462 158.756 1.00 92.56  ? 157 PRO   C CD  1 
ATOM   4417 N N   . PHE   C 1 158 ? 172.443 165.391 158.574 1.00 95.19  ? 158 PHE   C N   1 
ATOM   4418 C CA  . PHE   C 1 158 ? 171.946 166.760 158.460 1.00 95.19  ? 158 PHE   C CA  1 
ATOM   4419 C C   . PHE   C 1 158 ? 170.818 167.032 159.448 1.00 95.19  ? 158 PHE   C C   1 
ATOM   4420 O O   . PHE   C 1 158 ? 170.356 168.172 159.572 1.00 95.19  ? 158 PHE   C O   1 
ATOM   4421 C CB  . PHE   C 1 158 ? 171.502 167.058 157.029 1.00 95.19  ? 158 PHE   C CB  1 
ATOM   4422 C CG  . PHE   C 1 158 ? 172.639 167.181 156.054 1.00 95.19  ? 158 PHE   C CG  1 
ATOM   4423 C CD1 . PHE   C 1 158 ? 173.348 168.366 155.953 1.00 95.19  ? 158 PHE   C CD1 1 
ATOM   4424 C CD2 . PHE   C 1 158 ? 173.006 166.119 155.248 1.00 95.19  ? 158 PHE   C CD2 1 
ATOM   4425 C CE1 . PHE   C 1 158 ? 174.394 168.491 155.061 1.00 95.19  ? 158 PHE   C CE1 1 
ATOM   4426 C CE2 . PHE   C 1 158 ? 174.052 166.239 154.354 1.00 95.19  ? 158 PHE   C CE2 1 
ATOM   4427 C CZ  . PHE   C 1 158 ? 174.746 167.425 154.261 1.00 95.19  ? 158 PHE   C CZ  1 
ATOM   4428 N N   . ALA   C 1 159 ? 170.353 165.999 160.152 1.00 95.43  ? 159 ALA   C N   1 
ATOM   4429 C CA  . ALA   C 1 159 ? 169.375 166.216 161.210 1.00 95.43  ? 159 ALA   C CA  1 
ATOM   4430 C C   . ALA   C 1 159 ? 170.021 166.282 162.588 1.00 95.43  ? 159 ALA   C C   1 
ATOM   4431 O O   . ALA   C 1 159 ? 169.413 166.817 163.521 1.00 95.43  ? 159 ALA   C O   1 
ATOM   4432 C CB  . ALA   C 1 159 ? 168.312 165.117 161.182 1.00 95.43  ? 159 ALA   C CB  1 
ATOM   4433 N N   . ILE   C 1 160 ? 171.238 165.755 162.738 1.00 97.78  ? 160 ILE   C N   1 
ATOM   4434 C CA  . ILE   C 1 160 ? 171.933 165.754 164.020 1.00 97.78  ? 160 ILE   C CA  1 
ATOM   4435 C C   . ILE   C 1 160 ? 173.037 166.796 164.098 1.00 97.78  ? 160 ILE   C C   1 
ATOM   4436 O O   . ILE   C 1 160 ? 173.145 167.491 165.109 1.00 97.78  ? 160 ILE   C O   1 
ATOM   4437 C CB  . ILE   C 1 160 ? 172.500 164.358 164.349 1.00 97.78  ? 160 ILE   C CB  1 
ATOM   4438 C CG1 . ILE   C 1 160 ? 171.404 163.299 164.238 1.00 97.78  ? 160 ILE   C CG1 1 
ATOM   4439 C CG2 . ILE   C 1 160 ? 173.111 164.343 165.740 1.00 97.78  ? 160 ILE   C CG2 1 
ATOM   4440 C CD1 . ILE   C 1 160 ? 170.220 163.566 165.133 1.00 97.78  ? 160 ILE   C CD1 1 
ATOM   4441 N N   . ARG   C 1 161 ? 173.858 166.936 163.062 1.00 100.19 ? 161 ARG   C N   1 
ATOM   4442 C CA  . ARG   C 1 161 ? 174.932 167.918 163.016 1.00 100.19 ? 161 ARG   C CA  1 
ATOM   4443 C C   . ARG   C 1 161 ? 174.413 169.346 163.065 1.00 100.19 ? 161 ARG   C C   1 
ATOM   4444 O O   . ARG   C 1 161 ? 175.185 170.265 163.353 1.00 100.19 ? 161 ARG   C O   1 
ATOM   4445 C CB  . ARG   C 1 161 ? 175.779 167.713 161.754 1.00 100.19 ? 161 ARG   C CB  1 
ATOM   4446 C CG  . ARG   C 1 161 ? 176.876 166.658 161.895 1.00 100.19 ? 161 ARG   C CG  1 
ATOM   4447 C CD  . ARG   C 1 161 ? 176.284 165.257 162.006 1.00 100.19 ? 161 ARG   C CD  1 
ATOM   4448 N NE  . ARG   C 1 161 ? 177.295 164.207 161.994 1.00 100.19 ? 161 ARG   C NE  1 
ATOM   4449 C CZ  . ARG   C 1 161 ? 177.028 162.920 162.186 1.00 100.19 ? 161 ARG   C CZ  1 
ATOM   4450 N NH1 . ARG   C 1 161 ? 178.005 162.024 162.157 1.00 100.19 ? 161 ARG   C NH1 1 
ATOM   4451 N NH2 . ARG   C 1 161 ? 175.783 162.527 162.414 1.00 100.19 ? 161 ARG   C NH2 1 
ATOM   4452 N N   . LEU   C 1 162 ? 173.129 169.550 162.781 1.00 104.47 ? 162 LEU   C N   1 
ATOM   4453 C CA  . LEU   C 1 162 ? 172.454 170.815 163.040 1.00 104.47 ? 162 LEU   C CA  1 
ATOM   4454 C C   . LEU   C 1 162 ? 171.510 170.585 164.209 1.00 104.47 ? 162 LEU   C C   1 
ATOM   4455 O O   . LEU   C 1 162 ? 170.748 169.615 164.208 1.00 104.47 ? 162 LEU   C O   1 
ATOM   4456 C CB  . LEU   C 1 162 ? 171.689 171.316 161.811 1.00 104.47 ? 162 LEU   C CB  1 
ATOM   4457 C CG  . LEU   C 1 162 ? 172.466 172.107 160.754 1.00 104.47 ? 162 LEU   C CG  1 
ATOM   4458 C CD1 . LEU   C 1 162 ? 173.021 173.394 161.353 1.00 104.47 ? 162 LEU   C CD1 1 
ATOM   4459 C CD2 . LEU   C 1 162 ? 173.571 171.283 160.107 1.00 104.47 ? 162 LEU   C CD2 1 
ATOM   4460 N N   . HIS   C 1 163 ? 171.571 171.469 165.204 1.00 109.80 ? 163 HIS   C N   1 
ATOM   4461 C CA  . HIS   C 1 163 ? 170.831 171.274 166.445 1.00 109.80 ? 163 HIS   C CA  1 
ATOM   4462 C C   . HIS   C 1 163 ? 169.323 171.236 166.220 1.00 109.80 ? 163 HIS   C C   1 
ATOM   4463 O O   . HIS   C 1 163 ? 168.704 172.258 165.909 1.00 109.80 ? 163 HIS   C O   1 
ATOM   4464 C CB  . HIS   C 1 163 ? 171.194 172.373 167.444 1.00 109.80 ? 163 HIS   C CB  1 
ATOM   4465 C CG  . HIS   C 1 163 ? 171.310 173.732 166.826 1.00 109.80 ? 163 HIS   C CG  1 
ATOM   4466 N ND1 . HIS   C 1 163 ? 170.218 174.532 166.572 1.00 109.80 ? 163 HIS   C ND1 1 
ATOM   4467 C CD2 . HIS   C 1 163 ? 172.393 174.431 166.411 1.00 109.80 ? 163 HIS   C CD2 1 
ATOM   4468 C CE1 . HIS   C 1 163 ? 170.622 175.665 166.026 1.00 109.80 ? 163 HIS   C CE1 1 
ATOM   4469 N NE2 . HIS   C 1 163 ? 171.938 175.629 165.919 1.00 109.80 ? 163 HIS   C NE2 1 
ATOM   4470 N N   . VAL   C 1 164 ? 168.734 170.050 166.373 1.00 108.15 ? 164 VAL   C N   1 
ATOM   4471 C CA  . VAL   C 1 164 ? 167.289 169.861 166.325 1.00 108.15 ? 164 VAL   C CA  1 
ATOM   4472 C C   . VAL   C 1 164 ? 166.913 168.930 167.469 1.00 108.15 ? 164 VAL   C C   1 
ATOM   4473 O O   . VAL   C 1 164 ? 167.540 167.886 167.669 1.00 108.15 ? 164 VAL   C O   1 
ATOM   4474 C CB  . VAL   C 1 164 ? 166.821 169.287 164.964 1.00 108.15 ? 164 VAL   C CB  1 
ATOM   4475 C CG1 . VAL   C 1 164 ? 165.327 169.017 164.989 1.00 108.15 ? 164 VAL   C CG1 1 
ATOM   4476 C CG2 . VAL   C 1 164 ? 167.176 170.232 163.824 1.00 108.15 ? 164 VAL   C CG2 1 
ATOM   4477 N N   . THR   C 1 165 ? 165.884 169.310 168.223 1.00 106.76 ? 165 THR   C N   1 
ATOM   4478 C CA  . THR   C 1 165 ? 165.554 168.579 169.441 1.00 106.76 ? 165 THR   C CA  1 
ATOM   4479 C C   . THR   C 1 165 ? 164.063 168.279 169.500 1.00 106.76 ? 165 THR   C C   1 
ATOM   4480 O O   . THR   C 1 165 ? 163.305 169.036 170.115 1.00 106.76 ? 165 THR   C O   1 
ATOM   4481 C CB  . THR   C 1 165 ? 165.971 169.375 170.681 1.00 106.76 ? 165 THR   C CB  1 
ATOM   4482 O OG1 . THR   C 1 165 ? 167.275 169.936 170.474 1.00 106.76 ? 165 THR   C OG1 1 
ATOM   4483 C CG2 . THR   C 1 165 ? 165.998 168.478 171.908 1.00 106.76 ? 165 THR   C CG2 1 
ATOM   4484 N N   . SER   C 1 166 ? 163.660 167.171 168.874 1.00 101.00 ? 166 SER   C N   1 
ATOM   4485 C CA  . SER   C 1 166 ? 162.314 166.616 169.003 1.00 101.00 ? 166 SER   C CA  1 
ATOM   4486 C C   . SER   C 1 166 ? 162.217 165.297 168.247 1.00 101.00 ? 166 SER   C C   1 
ATOM   4487 O O   . SER   C 1 166 ? 163.199 164.850 167.645 1.00 101.00 ? 166 SER   C O   1 
ATOM   4488 C CB  . SER   C 1 166 ? 161.252 167.592 168.494 1.00 101.00 ? 166 SER   C CB  1 
ATOM   4489 O OG  . SER   C 1 166 ? 159.949 167.103 168.755 1.00 101.00 ? 166 SER   C OG  1 
ATOM   4490 N N   . LYS   C 1 167 ? 161.050 164.662 168.283 1.00 96.94  ? 167 LYS   C N   1 
ATOM   4491 C CA  . LYS   C 1 167 ? 160.805 163.428 167.546 1.00 96.94  ? 167 LYS   C CA  1 
ATOM   4492 C C   . LYS   C 1 167 ? 160.062 163.650 166.239 1.00 96.94  ? 167 LYS   C C   1 
ATOM   4493 O O   . LYS   C 1 167 ? 160.567 163.282 165.172 1.00 96.94  ? 167 LYS   C O   1 
ATOM   4494 C CB  . LYS   C 1 167 ? 160.012 162.444 168.417 1.00 96.94  ? 167 LYS   C CB  1 
ATOM   4495 C CG  . LYS   C 1 167 ? 160.797 161.881 169.588 1.00 96.94  ? 167 LYS   C CG  1 
ATOM   4496 C CD  . LYS   C 1 167 ? 159.863 161.376 170.675 1.00 96.94  ? 167 LYS   C CD  1 
ATOM   4497 C CE  . LYS   C 1 167 ? 159.766 162.368 171.822 1.00 96.94  ? 167 LYS   C CE  1 
ATOM   4498 N NZ  . LYS   C 1 167 ? 159.417 161.706 173.108 1.00 96.94  ? 167 LYS   C NZ  1 
ATOM   4499 N N   . HIS   C 1 168 ? 158.869 164.249 166.292 1.00 96.78  ? 168 HIS   C N   1 
ATOM   4500 C CA  . HIS   C 1 168 ? 158.164 164.603 165.067 1.00 96.78  ? 168 HIS   C CA  1 
ATOM   4501 C C   . HIS   C 1 168 ? 158.967 165.598 164.243 1.00 96.78  ? 168 HIS   C C   1 
ATOM   4502 O O   . HIS   C 1 168 ? 158.981 165.518 163.009 1.00 96.78  ? 168 HIS   C O   1 
ATOM   4503 C CB  . HIS   C 1 168 ? 156.784 165.173 165.392 1.00 96.78  ? 168 HIS   C CB  1 
ATOM   4504 C CG  . HIS   C 1 168 ? 155.836 164.170 165.969 1.00 96.78  ? 168 HIS   C CG  1 
ATOM   4505 N ND1 . HIS   C 1 168 ? 154.614 164.518 166.500 1.00 96.78  ? 168 HIS   C ND1 1 
ATOM   4506 C CD2 . HIS   C 1 168 ? 155.934 162.826 166.102 1.00 96.78  ? 168 HIS   C CD2 1 
ATOM   4507 C CE1 . HIS   C 1 168 ? 153.998 163.433 166.935 1.00 96.78  ? 168 HIS   C CE1 1 
ATOM   4508 N NE2 . HIS   C 1 168 ? 154.778 162.392 166.704 1.00 96.78  ? 168 HIS   C NE2 1 
ATOM   4509 N N   . ARG   C 1 169 ? 159.669 166.495 164.929 1.00 92.11  ? 169 ARG   C N   1 
ATOM   4510 C CA  . ARG   C 1 169 ? 160.494 167.498 164.271 1.00 92.11  ? 169 ARG   C CA  1 
ATOM   4511 C C   . ARG   C 1 169 ? 161.582 166.855 163.412 1.00 92.11  ? 169 ARG   C C   1 
ATOM   4512 O O   . ARG   C 1 169 ? 161.781 167.247 162.262 1.00 92.11  ? 169 ARG   C O   1 
ATOM   4513 C CB  . ARG   C 1 169 ? 161.126 168.434 165.304 1.00 92.11  ? 169 ARG   C CB  1 
ATOM   4514 C CG  . ARG   C 1 169 ? 161.015 169.910 164.955 1.00 92.11  ? 169 ARG   C CG  1 
ATOM   4515 C CD  . ARG   C 1 169 ? 162.296 170.422 164.316 1.00 92.11  ? 169 ARG   C CD  1 
ATOM   4516 N NE  . ARG   C 1 169 ? 163.121 171.165 165.266 1.00 92.11  ? 169 ARG   C NE  1 
ATOM   4517 C CZ  . ARG   C 1 169 ? 162.872 172.410 165.658 1.00 92.11  ? 169 ARG   C CZ  1 
ATOM   4518 N NH1 . ARG   C 1 169 ? 161.817 173.058 165.183 1.00 92.11  ? 169 ARG   C NH1 1 
ATOM   4519 N NH2 . ARG   C 1 169 ? 163.677 173.007 166.526 1.00 92.11  ? 169 ARG   C NH2 1 
ATOM   4520 N N   . ILE   C 1 170 ? 162.284 165.869 163.966 1.00 91.47  ? 170 ILE   C N   1 
ATOM   4521 C CA  . ILE   C 1 170 ? 163.345 165.202 163.219 1.00 91.47  ? 170 ILE   C CA  1 
ATOM   4522 C C   . ILE   C 1 170 ? 162.796 164.239 162.169 1.00 91.47  ? 170 ILE   C C   1 
ATOM   4523 O O   . ILE   C 1 170 ? 163.345 164.161 161.061 1.00 91.47  ? 170 ILE   C O   1 
ATOM   4524 C CB  . ILE   C 1 170 ? 164.331 164.493 164.167 1.00 91.47  ? 170 ILE   C CB  1 
ATOM   4525 C CG1 . ILE   C 1 170 ? 165.584 164.069 163.401 1.00 91.47  ? 170 ILE   C CG1 1 
ATOM   4526 C CG2 . ILE   C 1 170 ? 163.694 163.296 164.851 1.00 91.47  ? 170 ILE   C CG2 1 
ATOM   4527 C CD1 . ILE   C 1 170 ? 166.723 163.633 164.290 1.00 91.47  ? 170 ILE   C CD1 1 
ATOM   4528 N N   . LYS   C 1 171 ? 161.716 163.513 162.468 1.00 89.05  ? 171 LYS   C N   1 
ATOM   4529 C CA  . LYS   C 1 171 ? 161.135 162.642 161.451 1.00 89.05  ? 171 LYS   C CA  1 
ATOM   4530 C C   . LYS   C 1 171 ? 160.681 163.430 160.227 1.00 89.05  ? 171 LYS   C C   1 
ATOM   4531 O O   . LYS   C 1 171 ? 161.057 163.095 159.091 1.00 89.05  ? 171 LYS   C O   1 
ATOM   4532 C CB  . LYS   C 1 171 ? 159.963 161.860 162.044 1.00 89.05  ? 171 LYS   C CB  1 
ATOM   4533 C CG  . LYS   C 1 171 ? 159.286 160.920 161.068 1.00 89.05  ? 171 LYS   C CG  1 
ATOM   4534 C CD  . LYS   C 1 171 ? 158.402 159.924 161.797 1.00 89.05  ? 171 LYS   C CD  1 
ATOM   4535 C CE  . LYS   C 1 171 ? 157.172 160.596 162.378 1.00 89.05  ? 171 LYS   C CE  1 
ATOM   4536 N NZ  . LYS   C 1 171 ? 156.252 159.610 163.012 1.00 89.05  ? 171 LYS   C NZ  1 
ATOM   4537 N N   . ARG   C 1 172 ? 159.915 164.496 160.434 1.00 86.17  ? 172 ARG   C N   1 
ATOM   4538 C CA  . ARG   C 1 172 ? 159.446 165.298 159.323 1.00 86.17  ? 172 ARG   C CA  1 
ATOM   4539 C C   . ARG   C 1 172 ? 160.548 166.134 158.689 1.00 86.17  ? 172 ARG   C C   1 
ATOM   4540 O O   . ARG   C 1 172 ? 160.446 166.457 157.504 1.00 86.17  ? 172 ARG   C O   1 
ATOM   4541 C CB  . ARG   C 1 172 ? 158.290 166.184 159.787 1.00 86.17  ? 172 ARG   C CB  1 
ATOM   4542 C CG  . ARG   C 1 172 ? 157.049 165.366 160.101 1.00 86.17  ? 172 ARG   C CG  1 
ATOM   4543 C CD  . ARG   C 1 172 ? 155.944 166.190 160.718 1.00 86.17  ? 172 ARG   C CD  1 
ATOM   4544 N NE  . ARG   C 1 172 ? 154.777 165.360 160.998 1.00 86.17  ? 172 ARG   C NE  1 
ATOM   4545 C CZ  . ARG   C 1 172 ? 153.715 165.765 161.688 1.00 86.17  ? 172 ARG   C CZ  1 
ATOM   4546 N NH1 . ARG   C 1 172 ? 153.672 166.994 162.183 1.00 86.17  ? 172 ARG   C NH1 1 
ATOM   4547 N NH2 . ARG   C 1 172 ? 152.701 164.935 161.889 1.00 86.17  ? 172 ARG   C NH2 1 
ATOM   4548 N N   . ILE   C 1 173 ? 161.620 166.446 159.421 1.00 82.81  ? 173 ILE   C N   1 
ATOM   4549 C CA  . ILE   C 1 173 ? 162.735 167.147 158.796 1.00 82.81  ? 173 ILE   C CA  1 
ATOM   4550 C C   . ILE   C 1 173 ? 163.479 166.210 157.860 1.00 82.81  ? 173 ILE   C C   1 
ATOM   4551 O O   . ILE   C 1 173 ? 163.990 166.643 156.822 1.00 82.81  ? 173 ILE   C O   1 
ATOM   4552 C CB  . ILE   C 1 173 ? 163.665 167.760 159.861 1.00 82.81  ? 173 ILE   C CB  1 
ATOM   4553 C CG1 . ILE   C 1 173 ? 164.430 168.946 159.296 1.00 82.81  ? 173 ILE   C CG1 1 
ATOM   4554 C CG2 . ILE   C 1 173 ? 164.712 166.782 160.332 1.00 82.81  ? 173 ILE   C CG2 1 
ATOM   4555 C CD1 . ILE   C 1 173 ? 165.085 169.750 160.382 1.00 82.81  ? 173 ILE   C CD1 1 
ATOM   4556 N N   . MET   C 1 174 ? 163.559 164.919 158.196 1.00 80.27  ? 174 MET   C N   1 
ATOM   4557 C CA  . MET   C 1 174 ? 164.130 163.967 157.250 1.00 80.27  ? 174 MET   C CA  1 
ATOM   4558 C C   . MET   C 1 174 ? 163.231 163.816 156.032 1.00 80.27  ? 174 MET   C C   1 
ATOM   4559 O O   . MET   C 1 174 ? 163.703 163.824 154.885 1.00 80.27  ? 174 MET   C O   1 
ATOM   4560 C CB  . MET   C 1 174 ? 164.361 162.609 157.913 1.00 80.27  ? 174 MET   C CB  1 
ATOM   4561 C CG  . MET   C 1 174 ? 165.419 162.598 158.998 1.00 80.27  ? 174 MET   C CG  1 
ATOM   4562 S SD  . MET   C 1 174 ? 165.664 160.941 159.662 1.00 80.27  ? 174 MET   C SD  1 
ATOM   4563 C CE  . MET   C 1 174 ? 164.184 160.741 160.646 1.00 80.27  ? 174 MET   C CE  1 
ATOM   4564 N N   . GLU   C 1 175 ? 161.922 163.684 156.264 1.00 77.72  ? 175 GLU   C N   1 
ATOM   4565 C CA  . GLU   C 1 175 ? 161.004 163.500 155.144 1.00 77.72  ? 175 GLU   C CA  1 
ATOM   4566 C C   . GLU   C 1 175 ? 161.032 164.692 154.195 1.00 77.72  ? 175 GLU   C C   1 
ATOM   4567 O O   . GLU   C 1 175 ? 161.101 164.517 152.973 1.00 77.72  ? 175 GLU   C O   1 
ATOM   4568 C CB  . GLU   C 1 175 ? 159.588 163.254 155.658 1.00 77.72  ? 175 GLU   C CB  1 
ATOM   4569 C CG  . GLU   C 1 175 ? 159.408 161.888 156.290 1.00 77.72  ? 175 GLU   C CG  1 
ATOM   4570 C CD  . GLU   C 1 175 ? 157.964 161.578 156.601 1.00 77.72  ? 175 GLU   C CD  1 
ATOM   4571 O OE1 . GLU   C 1 175 ? 157.115 162.476 156.433 1.00 77.72  ? 175 GLU   C OE1 1 
ATOM   4572 O OE2 . GLU   C 1 175 ? 157.676 160.435 157.016 1.00 77.72  ? 175 GLU   C OE2 1 
ATOM   4573 N N   . GLN   C 1 176 ? 161.005 165.913 154.734 1.00 72.64  ? 176 GLN   C N   1 
ATOM   4574 C CA  . GLN   C 1 176 ? 160.980 167.099 153.889 1.00 72.64  ? 176 GLN   C CA  1 
ATOM   4575 C C   . GLN   C 1 176 ? 162.280 167.316 153.129 1.00 72.64  ? 176 GLN   C C   1 
ATOM   4576 O O   . GLN   C 1 176 ? 162.237 167.757 151.981 1.00 72.64  ? 176 GLN   C O   1 
ATOM   4577 C CB  . GLN   C 1 176 ? 160.651 168.338 154.720 1.00 72.64  ? 176 GLN   C CB  1 
ATOM   4578 C CG  . GLN   C 1 176 ? 159.254 168.321 155.307 1.00 72.64  ? 176 GLN   C CG  1 
ATOM   4579 C CD  . GLN   C 1 176 ? 158.223 167.783 154.338 1.00 72.64  ? 176 GLN   C CD  1 
ATOM   4580 O OE1 . GLN   C 1 176 ? 158.065 168.294 153.231 1.00 72.64  ? 176 GLN   C OE1 1 
ATOM   4581 N NE2 . GLN   C 1 176 ? 157.512 166.742 154.753 1.00 72.64  ? 176 GLN   C NE2 1 
ATOM   4582 N N   . MET   C 1 177 ? 163.432 167.023 153.724 1.00 71.88  ? 177 MET   C N   1 
ATOM   4583 C CA  . MET   C 1 177 ? 164.668 167.150 152.965 1.00 71.88  ? 177 MET   C CA  1 
ATOM   4584 C C   . MET   C 1 177 ? 164.837 166.061 151.913 1.00 71.88  ? 177 MET   C C   1 
ATOM   4585 O O   . MET   C 1 177 ? 165.394 166.338 150.844 1.00 71.88  ? 177 MET   C O   1 
ATOM   4586 C CB  . MET   C 1 177 ? 165.886 167.177 153.895 1.00 71.88  ? 177 MET   C CB  1 
ATOM   4587 C CG  . MET   C 1 177 ? 165.949 168.418 154.774 1.00 71.88  ? 177 MET   C CG  1 
ATOM   4588 S SD  . MET   C 1 177 ? 167.408 168.520 155.832 1.00 71.88  ? 177 MET   C SD  1 
ATOM   4589 C CE  . MET   C 1 177 ? 167.038 167.306 157.087 1.00 71.88  ? 177 MET   C CE  1 
ATOM   4590 N N   . TYR   C 1 178 ? 164.348 164.841 152.155 1.00 66.48  ? 178 TYR   C N   1 
ATOM   4591 C CA  . TYR   C 1 178 ? 164.332 163.880 151.057 1.00 66.48  ? 178 TYR   C CA  1 
ATOM   4592 C C   . TYR   C 1 178 ? 163.394 164.326 149.943 1.00 66.48  ? 178 TYR   C C   1 
ATOM   4593 O O   . TYR   C 1 178 ? 163.690 164.126 148.753 1.00 66.48  ? 178 TYR   C O   1 
ATOM   4594 C CB  . TYR   C 1 178 ? 163.936 162.490 151.548 1.00 66.48  ? 178 TYR   C CB  1 
ATOM   4595 C CG  . TYR   C 1 178 ? 163.962 161.474 150.435 1.00 66.48  ? 178 TYR   C CG  1 
ATOM   4596 C CD1 . TYR   C 1 178 ? 165.160 161.070 149.867 1.00 66.48  ? 178 TYR   C CD1 1 
ATOM   4597 C CD2 . TYR   C 1 178 ? 162.786 160.945 149.928 1.00 66.48  ? 178 TYR   C CD2 1 
ATOM   4598 C CE1 . TYR   C 1 178 ? 165.187 160.155 148.841 1.00 66.48  ? 178 TYR   C CE1 1 
ATOM   4599 C CE2 . TYR   C 1 178 ? 162.804 160.028 148.901 1.00 66.48  ? 178 TYR   C CE2 1 
ATOM   4600 C CZ  . TYR   C 1 178 ? 164.004 159.637 148.362 1.00 66.48  ? 178 TYR   C CZ  1 
ATOM   4601 O OH  . TYR   C 1 178 ? 164.017 158.722 147.337 1.00 66.48  ? 178 TYR   C OH  1 
ATOM   4602 N N   . ALA   C 1 179 ? 162.249 164.908 150.313 1.00 62.68  ? 179 ALA   C N   1 
ATOM   4603 C CA  . ALA   C 1 179 ? 161.358 165.475 149.311 1.00 62.68  ? 179 ALA   C CA  1 
ATOM   4604 C C   . ALA   C 1 179 ? 162.059 166.554 148.506 1.00 62.68  ? 179 ALA   C C   1 
ATOM   4605 O O   . ALA   C 1 179 ? 161.979 166.558 147.274 1.00 62.68  ? 179 ALA   C O   1 
ATOM   4606 C CB  . ALA   C 1 179 ? 160.099 166.030 149.972 1.00 62.68  ? 179 ALA   C CB  1 
ATOM   4607 N N   . ILE   C 1 180 ? 162.781 167.449 149.184 1.00 63.22  ? 180 ILE   C N   1 
ATOM   4608 C CA  . ILE   C 1 180 ? 163.582 168.444 148.493 1.00 63.22  ? 180 ILE   C CA  1 
ATOM   4609 C C   . ILE   C 1 180 ? 164.519 167.783 147.506 1.00 63.22  ? 180 ILE   C C   1 
ATOM   4610 O O   . ILE   C 1 180 ? 164.579 168.201 146.348 1.00 63.22  ? 180 ILE   C O   1 
ATOM   4611 C CB  . ILE   C 1 180 ? 164.403 169.285 149.487 1.00 63.22  ? 180 ILE   C CB  1 
ATOM   4612 C CG1 . ILE   C 1 180 ? 163.524 170.287 150.224 1.00 63.22  ? 180 ILE   C CG1 1 
ATOM   4613 C CG2 . ILE   C 1 180 ? 165.526 170.013 148.772 1.00 63.22  ? 180 ILE   C CG2 1 
ATOM   4614 C CD1 . ILE   C 1 180 ? 164.312 171.178 151.148 1.00 63.22  ? 180 ILE   C CD1 1 
ATOM   4615 N N   . PHE   C 1 181 ? 165.215 166.725 147.923 1.00 62.43  ? 181 PHE   C N   1 
ATOM   4616 C CA  . PHE   C 1 181 ? 166.180 166.097 147.031 1.00 62.43  ? 181 PHE   C CA  1 
ATOM   4617 C C   . PHE   C 1 181 ? 165.513 165.553 145.775 1.00 62.43  ? 181 PHE   C C   1 
ATOM   4618 O O   . PHE   C 1 181 ? 165.825 166.002 144.662 1.00 62.43  ? 181 PHE   C O   1 
ATOM   4619 C CB  . PHE   C 1 181 ? 166.940 164.977 147.737 1.00 62.43  ? 181 PHE   C CB  1 
ATOM   4620 C CG  . PHE   C 1 181 ? 167.806 164.174 146.807 1.00 62.43  ? 181 PHE   C CG  1 
ATOM   4621 C CD1 . PHE   C 1 181 ? 168.947 164.730 146.255 1.00 62.43  ? 181 PHE   C CD1 1 
ATOM   4622 C CD2 . PHE   C 1 181 ? 167.468 162.879 146.463 1.00 62.43  ? 181 PHE   C CD2 1 
ATOM   4623 C CE1 . PHE   C 1 181 ? 169.742 164.005 145.391 1.00 62.43  ? 181 PHE   C CE1 1 
ATOM   4624 C CE2 . PHE   C 1 181 ? 168.259 162.150 145.597 1.00 62.43  ? 181 PHE   C CE2 1 
ATOM   4625 C CZ  . PHE   C 1 181 ? 169.398 162.713 145.061 1.00 62.43  ? 181 PHE   C CZ  1 
ATOM   4626 N N   . TYR   C 1 182 ? 164.593 164.590 145.915 1.00 57.48  ? 182 TYR   C N   1 
ATOM   4627 C CA  . TYR   C 1 182 ? 164.115 163.954 144.686 1.00 57.48  ? 182 TYR   C CA  1 
ATOM   4628 C C   . TYR   C 1 182 ? 163.322 164.943 143.852 1.00 57.48  ? 182 TYR   C C   1 
ATOM   4629 O O   . TYR   C 1 182 ? 163.365 164.901 142.618 1.00 57.48  ? 182 TYR   C O   1 
ATOM   4630 C CB  . TYR   C 1 182 ? 163.250 162.709 144.908 1.00 57.48  ? 182 TYR   C CB  1 
ATOM   4631 C CG  . TYR   C 1 182 ? 161.913 162.867 145.598 1.00 57.48  ? 182 TYR   C CG  1 
ATOM   4632 C CD1 . TYR   C 1 182 ? 161.778 162.755 146.965 1.00 57.48  ? 182 TYR   C CD1 1 
ATOM   4633 C CD2 . TYR   C 1 182 ? 160.777 163.159 144.855 1.00 57.48  ? 182 TYR   C CD2 1 
ATOM   4634 C CE1 . TYR   C 1 182 ? 160.539 162.876 147.567 1.00 57.48  ? 182 TYR   C CE1 1 
ATOM   4635 C CE2 . TYR   C 1 182 ? 159.546 163.306 145.450 1.00 57.48  ? 182 TYR   C CE2 1 
ATOM   4636 C CZ  . TYR   C 1 182 ? 159.433 163.169 146.807 1.00 57.48  ? 182 TYR   C CZ  1 
ATOM   4637 O OH  . TYR   C 1 182 ? 158.204 163.312 147.407 1.00 57.48  ? 182 TYR   C OH  1 
ATOM   4638 N N   . THR   C 1 183 ? 162.585 165.840 144.506 1.00 57.04  ? 183 THR   C N   1 
ATOM   4639 C CA  . THR   C 1 183 ? 161.742 166.779 143.796 1.00 57.04  ? 183 THR   C CA  1 
ATOM   4640 C C   . THR   C 1 183 ? 162.549 167.828 143.044 1.00 57.04  ? 183 THR   C C   1 
ATOM   4641 O O   . THR   C 1 183 ? 162.182 168.185 141.920 1.00 57.04  ? 183 THR   C O   1 
ATOM   4642 C CB  . THR   C 1 183 ? 160.800 167.421 144.801 1.00 57.04  ? 183 THR   C CB  1 
ATOM   4643 O OG1 . THR   C 1 183 ? 160.014 166.400 145.423 1.00 57.04  ? 183 THR   C OG1 1 
ATOM   4644 C CG2 . THR   C 1 183 ? 159.886 168.310 144.115 1.00 57.04  ? 183 THR   C CG2 1 
ATOM   4645 N N   . GLY   C 1 184 ? 163.655 168.308 143.615 1.00 55.30  ? 184 GLY   C N   1 
ATOM   4646 C CA  . GLY   C 1 184 ? 164.510 169.227 142.884 1.00 55.30  ? 184 GLY   C CA  1 
ATOM   4647 C C   . GLY   C 1 184 ? 165.396 168.519 141.879 1.00 55.30  ? 184 GLY   C C   1 
ATOM   4648 O O   . GLY   C 1 184 ? 166.073 169.162 141.073 1.00 55.30  ? 184 GLY   C O   1 
ATOM   4649 N N   . VAL   C 1 185 ? 165.434 167.187 141.929 1.00 54.47  ? 185 VAL   C N   1 
ATOM   4650 C CA  . VAL   C 1 185 ? 166.050 166.453 140.826 1.00 54.47  ? 185 VAL   C CA  1 
ATOM   4651 C C   . VAL   C 1 185 ? 165.065 166.287 139.672 1.00 54.47  ? 185 VAL   C C   1 
ATOM   4652 O O   . VAL   C 1 185 ? 165.433 166.413 138.499 1.00 54.47  ? 185 VAL   C O   1 
ATOM   4653 C CB  . VAL   C 1 185 ? 166.600 165.099 141.305 1.00 54.47  ? 185 VAL   C CB  1 
ATOM   4654 C CG1 . VAL   C 1 185 ? 167.135 164.303 140.131 1.00 54.47  ? 185 VAL   C CG1 1 
ATOM   4655 C CG2 . VAL   C 1 185 ? 167.714 165.318 142.304 1.00 54.47  ? 185 VAL   C CG2 1 
ATOM   4656 N N   . SER   C 1 186 ? 163.801 166.003 139.984 1.00 50.72  ? 186 SER   C N   1 
ATOM   4657 C CA  . SER   C 1 186 ? 162.818 165.732 138.940 1.00 50.72  ? 186 SER   C CA  1 
ATOM   4658 C C   . SER   C 1 186 ? 162.199 166.989 138.346 1.00 50.72  ? 186 SER   C C   1 
ATOM   4659 O O   . SER   C 1 186 ? 161.558 166.902 137.295 1.00 50.72  ? 186 SER   C O   1 
ATOM   4660 C CB  . SER   C 1 186 ? 161.703 164.841 139.478 1.00 50.72  ? 186 SER   C CB  1 
ATOM   4661 O OG  . SER   C 1 186 ? 160.894 165.544 140.398 1.00 50.72  ? 186 SER   C OG  1 
ATOM   4662 N N   . GLY   C 1 187 ? 162.348 168.142 138.989 1.00 51.92  ? 187 GLY   C N   1 
ATOM   4663 C CA  . GLY   C 1 187 ? 161.824 169.371 138.439 1.00 51.92  ? 187 GLY   C CA  1 
ATOM   4664 C C   . GLY   C 1 187 ? 162.598 169.861 137.233 1.00 51.92  ? 187 GLY   C C   1 
ATOM   4665 O O   . GLY   C 1 187 ? 162.068 169.963 136.119 1.00 51.92  ? 187 GLY   C O   1 
ATOM   4666 N N   . PRO   C 1 188 ? 163.874 170.201 137.441 1.00 51.51  ? 188 PRO   C N   1 
ATOM   4667 C CA  . PRO   C 1 188 ? 164.710 170.649 136.321 1.00 51.51  ? 188 PRO   C CA  1 
ATOM   4668 C C   . PRO   C 1 188 ? 164.821 169.655 135.181 1.00 51.51  ? 188 PRO   C C   1 
ATOM   4669 O O   . PRO   C 1 188 ? 164.948 170.085 134.031 1.00 51.51  ? 188 PRO   C O   1 
ATOM   4670 C CB  . PRO   C 1 188 ? 166.073 170.880 136.977 1.00 51.51  ? 188 PRO   C CB  1 
ATOM   4671 C CG  . PRO   C 1 188 ? 165.736 171.264 138.365 1.00 51.51  ? 188 PRO   C CG  1 
ATOM   4672 C CD  . PRO   C 1 188 ? 164.509 170.479 138.739 1.00 51.51  ? 188 PRO   C CD  1 
ATOM   4673 N N   . PHE   C 1 189 ? 164.782 168.350 135.449 1.00 50.94  ? 189 PHE   C N   1 
ATOM   4674 C CA  . PHE   C 1 189 ? 164.796 167.390 134.352 1.00 50.94  ? 189 PHE   C CA  1 
ATOM   4675 C C   . PHE   C 1 189 ? 163.524 167.481 133.516 1.00 50.94  ? 189 PHE   C C   1 
ATOM   4676 O O   . PHE   C 1 189 ? 163.586 167.423 132.284 1.00 50.94  ? 189 PHE   C O   1 
ATOM   4677 C CB  . PHE   C 1 189 ? 164.994 165.977 134.894 1.00 50.94  ? 189 PHE   C CB  1 
ATOM   4678 C CG  . PHE   C 1 189 ? 165.207 164.943 133.830 1.00 50.94  ? 189 PHE   C CG  1 
ATOM   4679 C CD1 . PHE   C 1 189 ? 166.307 165.003 132.998 1.00 50.94  ? 189 PHE   C CD1 1 
ATOM   4680 C CD2 . PHE   C 1 189 ? 164.332 163.889 133.689 1.00 50.94  ? 189 PHE   C CD2 1 
ATOM   4681 C CE1 . PHE   C 1 189 ? 166.510 164.044 132.025 1.00 50.94  ? 189 PHE   C CE1 1 
ATOM   4682 C CE2 . PHE   C 1 189 ? 164.530 162.924 132.722 1.00 50.94  ? 189 PHE   C CE2 1 
ATOM   4683 C CZ  . PHE   C 1 189 ? 165.619 163.001 131.890 1.00 50.94  ? 189 PHE   C CZ  1 
ATOM   4684 N N   . GLY   C 1 190 ? 162.370 167.640 134.162 1.00 49.19  ? 190 GLY   C N   1 
ATOM   4685 C CA  . GLY   C 1 190 ? 161.139 167.843 133.413 1.00 49.19  ? 190 GLY   C CA  1 
ATOM   4686 C C   . GLY   C 1 190 ? 161.159 169.128 132.608 1.00 49.19  ? 190 GLY   C C   1 
ATOM   4687 O O   . GLY   C 1 190 ? 160.723 169.162 131.453 1.00 49.19  ? 190 GLY   C O   1 
ATOM   4688 N N   . ILE   C 1 191 ? 161.673 170.205 133.205 1.00 50.12  ? 191 ILE   C N   1 
ATOM   4689 C CA  . ILE   C 1 191 ? 161.795 171.463 132.475 1.00 50.12  ? 191 ILE   C CA  1 
ATOM   4690 C C   . ILE   C 1 191 ? 162.730 171.333 131.281 1.00 50.12  ? 191 ILE   C C   1 
ATOM   4691 O O   . ILE   C 1 191 ? 162.419 171.847 130.201 1.00 50.12  ? 191 ILE   C O   1 
ATOM   4692 C CB  . ILE   C 1 191 ? 162.277 172.591 133.400 1.00 50.12  ? 191 ILE   C CB  1 
ATOM   4693 C CG1 . ILE   C 1 191 ? 161.182 172.971 134.392 1.00 50.12  ? 191 ILE   C CG1 1 
ATOM   4694 C CG2 . ILE   C 1 191 ? 162.676 173.812 132.598 1.00 50.12  ? 191 ILE   C CG2 1 
ATOM   4695 C CD1 . ILE   C 1 191 ? 161.682 173.789 135.554 1.00 50.12  ? 191 ILE   C CD1 1 
ATOM   4696 N N   . TYR   C 1 192 ? 163.865 170.654 131.439 1.00 54.03  ? 192 TYR   C N   1 
ATOM   4697 C CA  . TYR   C 1 192 ? 164.765 170.429 130.315 1.00 54.03  ? 192 TYR   C CA  1 
ATOM   4698 C C   . TYR   C 1 192 ? 164.087 169.612 129.227 1.00 54.03  ? 192 TYR   C C   1 
ATOM   4699 O O   . TYR   C 1 192 ? 164.209 169.925 128.038 1.00 54.03  ? 192 TYR   C O   1 
ATOM   4700 C CB  . TYR   C 1 192 ? 166.034 169.730 130.787 1.00 54.03  ? 192 TYR   C CB  1 
ATOM   4701 C CG  . TYR   C 1 192 ? 166.989 169.410 129.667 1.00 54.03  ? 192 TYR   C CG  1 
ATOM   4702 C CD1 . TYR   C 1 192 ? 167.514 170.415 128.868 1.00 54.03  ? 192 TYR   C CD1 1 
ATOM   4703 C CD2 . TYR   C 1 192 ? 167.356 168.101 129.394 1.00 54.03  ? 192 TYR   C CD2 1 
ATOM   4704 C CE1 . TYR   C 1 192 ? 168.384 170.128 127.840 1.00 54.03  ? 192 TYR   C CE1 1 
ATOM   4705 C CE2 . TYR   C 1 192 ? 168.225 167.806 128.367 1.00 54.03  ? 192 TYR   C CE2 1 
ATOM   4706 C CZ  . TYR   C 1 192 ? 168.737 168.822 127.593 1.00 54.03  ? 192 TYR   C CZ  1 
ATOM   4707 O OH  . TYR   C 1 192 ? 169.602 168.529 126.567 1.00 54.03  ? 192 TYR   C OH  1 
ATOM   4708 N N   . CYS   C 1 193 ? 163.371 168.555 129.613 1.00 54.03  ? 193 CYS   C N   1 
ATOM   4709 C CA  . CYS   C 1 193 ? 162.672 167.743 128.623 1.00 54.03  ? 193 CYS   C CA  1 
ATOM   4710 C C   . CYS   C 1 193 ? 161.660 168.574 127.850 1.00 54.03  ? 193 CYS   C C   1 
ATOM   4711 O O   . CYS   C 1 193 ? 161.505 168.398 126.637 1.00 54.03  ? 193 CYS   C O   1 
ATOM   4712 C CB  . CYS   C 1 193 ? 161.986 166.553 129.293 1.00 54.03  ? 193 CYS   C CB  1 
ATOM   4713 S SG  . CYS   C 1 193 ? 163.114 165.324 129.974 1.00 54.03  ? 193 CYS   C SG  1 
ATOM   4714 N N   . MET   C 1 194 ? 160.965 169.481 128.528 1.00 52.81  ? 194 MET   C N   1 
ATOM   4715 C CA  . MET   C 1 194 ? 160.045 170.368 127.829 1.00 52.81  ? 194 MET   C CA  1 
ATOM   4716 C C   . MET   C 1 194 ? 160.762 171.464 127.050 1.00 52.81  ? 194 MET   C C   1 
ATOM   4717 O O   . MET   C 1 194 ? 160.153 172.078 126.168 1.00 52.81  ? 194 MET   C O   1 
ATOM   4718 C CB  . MET   C 1 194 ? 159.059 171.001 128.813 1.00 52.81  ? 194 MET   C CB  1 
ATOM   4719 C CG  . MET   C 1 194 ? 157.866 171.655 128.145 1.00 52.81  ? 194 MET   C CG  1 
ATOM   4720 S SD  . MET   C 1 194 ? 156.795 172.557 129.268 1.00 52.81  ? 194 MET   C SD  1 
ATOM   4721 C CE  . MET   C 1 194 ? 157.861 173.917 129.709 1.00 52.81  ? 194 MET   C CE  1 
ATOM   4722 N N   . TYR   C 1 195 ? 162.037 171.715 127.340 1.00 56.97  ? 195 TYR   C N   1 
ATOM   4723 C CA  . TYR   C 1 195 ? 162.735 172.820 126.696 1.00 56.97  ? 195 TYR   C CA  1 
ATOM   4724 C C   . TYR   C 1 195 ? 163.053 172.482 125.249 1.00 56.97  ? 195 TYR   C C   1 
ATOM   4725 O O   . TYR   C 1 195 ? 162.611 173.178 124.331 1.00 56.97  ? 195 TYR   C O   1 
ATOM   4726 C CB  . TYR   C 1 195 ? 164.019 173.171 127.449 1.00 56.97  ? 195 TYR   C CB  1 
ATOM   4727 C CG  . TYR   C 1 195 ? 164.858 174.202 126.734 1.00 56.97  ? 195 TYR   C CG  1 
ATOM   4728 C CD1 . TYR   C 1 195 ? 164.458 175.528 126.680 1.00 56.97  ? 195 TYR   C CD1 1 
ATOM   4729 C CD2 . TYR   C 1 195 ? 166.043 173.855 126.107 1.00 56.97  ? 195 TYR   C CD2 1 
ATOM   4730 C CE1 . TYR   C 1 195 ? 165.211 176.478 126.028 1.00 56.97  ? 195 TYR   C CE1 1 
ATOM   4731 C CE2 . TYR   C 1 195 ? 166.805 174.799 125.452 1.00 56.97  ? 195 TYR   C CE2 1 
ATOM   4732 C CZ  . TYR   C 1 195 ? 166.384 176.110 125.417 1.00 56.97  ? 195 TYR   C CZ  1 
ATOM   4733 O OH  . TYR   C 1 195 ? 167.139 177.057 124.766 1.00 56.97  ? 195 TYR   C OH  1 
ATOM   4734 N N   . HIS   C 1 196 ? 163.810 171.411 125.032 1.00 55.80  ? 196 HIS   C N   1 
ATOM   4735 C CA  . HIS   C 1 196 ? 164.163 171.013 123.679 1.00 55.80  ? 196 HIS   C CA  1 
ATOM   4736 C C   . HIS   C 1 196 ? 163.019 170.233 123.047 1.00 55.80  ? 196 HIS   C C   1 
ATOM   4737 O O   . HIS   C 1 196 ? 163.214 169.123 122.542 1.00 55.80  ? 196 HIS   C O   1 
ATOM   4738 C CB  . HIS   C 1 196 ? 165.447 170.188 123.683 1.00 55.80  ? 196 HIS   C CB  1 
ATOM   4739 C CG  . HIS   C 1 196 ? 165.407 169.021 124.615 1.00 55.80  ? 196 HIS   C CG  1 
ATOM   4740 N ND1 . HIS   C 1 196 ? 164.494 167.997 124.485 1.00 55.80  ? 196 HIS   C ND1 1 
ATOM   4741 C CD2 . HIS   C 1 196 ? 166.161 168.718 125.695 1.00 55.80  ? 196 HIS   C CD2 1 
ATOM   4742 C CE1 . HIS   C 1 196 ? 164.691 167.111 125.444 1.00 55.80  ? 196 HIS   C CE1 1 
ATOM   4743 N NE2 . HIS   C 1 196 ? 165.698 167.523 126.190 1.00 55.80  ? 196 HIS   C NE2 1 
ATOM   4744 N N   . SER   C 1 197 ? 161.823 170.805 123.079 1.00 55.58  ? 197 SER   C N   1 
ATOM   4745 C CA  . SER   C 1 197 ? 160.658 170.206 122.448 1.00 55.58  ? 197 SER   C CA  1 
ATOM   4746 C C   . SER   C 1 197 ? 159.762 171.350 121.983 1.00 55.58  ? 197 SER   C C   1 
ATOM   4747 O O   . SER   C 1 197 ? 159.959 172.520 122.333 1.00 55.58  ? 197 SER   C O   1 
ATOM   4748 C CB  . SER   C 1 197 ? 159.964 169.241 123.413 1.00 55.58  ? 197 SER   C CB  1 
ATOM   4749 O OG  . SER   C 1 197 ? 160.796 168.133 123.699 1.00 55.58  ? 197 SER   C OG  1 
ATOM   4750 N N   . ASP   C 1 198 ? 158.757 171.025 121.181 1.00 54.31  ? 198 ASP   C N   1 
ATOM   4751 C CA  . ASP   C 1 198 ? 157.834 172.020 120.660 1.00 54.31  ? 198 ASP   C CA  1 
ATOM   4752 C C   . ASP   C 1 198 ? 156.782 172.436 121.680 1.00 54.31  ? 198 ASP   C C   1 
ATOM   4753 O O   . ASP   C 1 198 ? 155.844 173.158 121.332 1.00 54.31  ? 198 ASP   C O   1 
ATOM   4754 C CB  . ASP   C 1 198 ? 157.190 171.504 119.372 1.00 54.31  ? 198 ASP   C CB  1 
ATOM   4755 C CG  . ASP   C 1 198 ? 156.364 170.249 119.582 1.00 54.31  ? 198 ASP   C CG  1 
ATOM   4756 O OD1 . ASP   C 1 198 ? 156.316 169.739 120.720 1.00 54.31  ? 198 ASP   C OD1 1 
ATOM   4757 O OD2 . ASP   C 1 198 ? 155.757 169.767 118.603 1.00 54.31  ? 198 ASP   C OD2 1 
ATOM   4758 N N   . LEU   C 1 199 ? 156.934 172.015 122.933 1.00 52.17  ? 199 LEU   C N   1 
ATOM   4759 C CA  . LEU   C 1 199 ? 156.026 172.370 124.014 1.00 52.17  ? 199 LEU   C CA  1 
ATOM   4760 C C   . LEU   C 1 199 ? 156.476 173.590 124.803 1.00 52.17  ? 199 LEU   C C   1 
ATOM   4761 O O   . LEU   C 1 199 ? 155.843 173.916 125.809 1.00 52.17  ? 199 LEU   C O   1 
ATOM   4762 C CB  . LEU   C 1 199 ? 155.876 171.191 124.979 1.00 52.17  ? 199 LEU   C CB  1 
ATOM   4763 C CG  . LEU   C 1 199 ? 155.135 169.940 124.520 1.00 52.17  ? 199 LEU   C CG  1 
ATOM   4764 C CD1 . LEU   C 1 199 ? 155.465 168.783 125.436 1.00 52.17  ? 199 LEU   C CD1 1 
ATOM   4765 C CD2 . LEU   C 1 199 ? 153.652 170.200 124.517 1.00 52.17  ? 199 LEU   C CD2 1 
ATOM   4766 N N   . TRP   C 1 200 ? 157.539 174.273 124.370 1.00 56.20  ? 200 TRP   C N   1 
ATOM   4767 C CA  . TRP   C 1 200 ? 158.278 175.201 125.225 1.00 56.20  ? 200 TRP   C CA  1 
ATOM   4768 C C   . TRP   C 1 200 ? 157.400 176.248 125.900 1.00 56.20  ? 200 TRP   C C   1 
ATOM   4769 O O   . TRP   C 1 200 ? 156.576 176.903 125.253 1.00 56.20  ? 200 TRP   C O   1 
ATOM   4770 C CB  . TRP   C 1 200 ? 159.383 175.896 124.431 1.00 56.20  ? 200 TRP   C CB  1 
ATOM   4771 C CG  . TRP   C 1 200 ? 160.258 176.802 125.267 1.00 56.20  ? 200 TRP   C CG  1 
ATOM   4772 C CD1 . TRP   C 1 200 ? 160.688 178.051 124.930 1.00 56.20  ? 200 TRP   C CD1 1 
ATOM   4773 C CD2 . TRP   C 1 200 ? 160.810 176.530 126.566 1.00 56.20  ? 200 TRP   C CD2 1 
ATOM   4774 N NE1 . TRP   C 1 200 ? 161.467 178.573 125.931 1.00 56.20  ? 200 TRP   C NE1 1 
ATOM   4775 C CE2 . TRP   C 1 200 ? 161.557 177.659 126.947 1.00 56.20  ? 200 TRP   C CE2 1 
ATOM   4776 C CE3 . TRP   C 1 200 ? 160.742 175.445 127.444 1.00 56.20  ? 200 TRP   C CE3 1 
ATOM   4777 C CZ2 . TRP   C 1 200 ? 162.231 177.732 128.162 1.00 56.20  ? 200 TRP   C CZ2 1 
ATOM   4778 C CZ3 . TRP   C 1 200 ? 161.412 175.522 128.648 1.00 56.20  ? 200 TRP   C CZ3 1 
ATOM   4779 C CH2 . TRP   C 1 200 ? 162.146 176.654 128.996 1.00 56.20  ? 200 TRP   C CH2 1 
ATOM   4780 N N   . PHE   C 1 201 ? 157.609 176.418 127.206 1.00 58.68  ? 201 PHE   C N   1 
ATOM   4781 C CA  . PHE   C 1 201 ? 156.736 177.181 128.088 1.00 58.68  ? 201 PHE   C CA  1 
ATOM   4782 C C   . PHE   C 1 201 ? 155.272 176.836 127.869 1.00 58.68  ? 201 PHE   C C   1 
ATOM   4783 O O   . PHE   C 1 201 ? 154.466 177.708 127.530 1.00 58.68  ? 201 PHE   C O   1 
ATOM   4784 C CB  . PHE   C 1 201 ? 156.964 178.680 127.938 1.00 58.68  ? 201 PHE   C CB  1 
ATOM   4785 C CG  . PHE   C 1 201 ? 157.964 179.229 128.911 1.00 58.68  ? 201 PHE   C CG  1 
ATOM   4786 C CD1 . PHE   C 1 201 ? 157.718 179.162 130.274 1.00 58.68  ? 201 PHE   C CD1 1 
ATOM   4787 C CD2 . PHE   C 1 201 ? 159.138 179.823 128.473 1.00 58.68  ? 201 PHE   C CD2 1 
ATOM   4788 C CE1 . PHE   C 1 201 ? 158.627 179.666 131.182 1.00 58.68  ? 201 PHE   C CE1 1 
ATOM   4789 C CE2 . PHE   C 1 201 ? 160.054 180.334 129.377 1.00 58.68  ? 201 PHE   C CE2 1 
ATOM   4790 C CZ  . PHE   C 1 201 ? 159.798 180.255 130.734 1.00 58.68  ? 201 PHE   C CZ  1 
ATOM   4791 N N   . PHE   C 1 202 ? 154.935 175.563 128.068 1.00 53.76  ? 202 PHE   C N   1 
ATOM   4792 C CA  . PHE   C 1 202 ? 153.553 175.109 128.131 1.00 53.76  ? 202 PHE   C CA  1 
ATOM   4793 C C   . PHE   C 1 202 ? 152.768 175.544 126.904 1.00 53.76  ? 202 PHE   C C   1 
ATOM   4794 O O   . PHE   C 1 202 ? 151.826 176.334 127.009 1.00 53.76  ? 202 PHE   C O   1 
ATOM   4795 C CB  . PHE   C 1 202 ? 152.897 175.623 129.412 1.00 53.76  ? 202 PHE   C CB  1 
ATOM   4796 C CG  . PHE   C 1 202 ? 153.707 175.352 130.648 1.00 53.76  ? 202 PHE   C CG  1 
ATOM   4797 C CD1 . PHE   C 1 202 ? 154.205 174.087 130.899 1.00 53.76  ? 202 PHE   C CD1 1 
ATOM   4798 C CD2 . PHE   C 1 202 ? 153.987 176.363 131.547 1.00 53.76  ? 202 PHE   C CD2 1 
ATOM   4799 C CE1 . PHE   C 1 202 ? 154.952 173.834 132.027 1.00 53.76  ? 202 PHE   C CE1 1 
ATOM   4800 C CE2 . PHE   C 1 202 ? 154.734 176.114 132.676 1.00 53.76  ? 202 PHE   C CE2 1 
ATOM   4801 C CZ  . PHE   C 1 202 ? 155.216 174.846 132.916 1.00 53.76  ? 202 PHE   C CZ  1 
ATOM   4802 N N   . ASN   C 1 203 ? 153.165 175.051 125.738 1.00 52.54  ? 203 ASN   C N   1 
ATOM   4803 C CA  . ASN   C 1 203 ? 152.479 175.327 124.483 1.00 52.54  ? 203 ASN   C CA  1 
ATOM   4804 C C   . ASN   C 1 203 ? 151.366 174.300 124.343 1.00 52.54  ? 203 ASN   C C   1 
ATOM   4805 O O   . ASN   C 1 203 ? 151.633 173.115 124.122 1.00 52.54  ? 203 ASN   C O   1 
ATOM   4806 C CB  . ASN   C 1 203 ? 153.450 175.271 123.308 1.00 52.54  ? 203 ASN   C CB  1 
ATOM   4807 C CG  . ASN   C 1 203 ? 152.850 175.798 122.031 1.00 52.54  ? 203 ASN   C CG  1 
ATOM   4808 O OD1 . ASN   C 1 203 ? 151.675 176.154 121.983 1.00 52.54  ? 203 ASN   C OD1 1 
ATOM   4809 N ND2 . ASN   C 1 203 ? 153.660 175.858 120.982 1.00 52.54  ? 203 ASN   C ND2 1 
ATOM   4810 N N   . THR   C 1 204 ? 150.132 174.745 124.482 1.00 49.48  ? 204 THR   C N   1 
ATOM   4811 C CA  . THR   C 1 204 ? 148.972 173.864 124.500 1.00 49.48  ? 204 THR   C CA  1 
ATOM   4812 C C   . THR   C 1 204 ? 148.604 173.315 123.135 1.00 49.48  ? 204 THR   C C   1 
ATOM   4813 O O   . THR   C 1 204 ? 147.679 172.505 123.060 1.00 49.48  ? 204 THR   C O   1 
ATOM   4814 C CB  . THR   C 1 204 ? 147.778 174.603 125.100 1.00 49.48  ? 204 THR   C CB  1 
ATOM   4815 O OG1 . THR   C 1 204 ? 147.474 175.752 124.300 1.00 49.48  ? 204 THR   C OG1 1 
ATOM   4816 C CG2 . THR   C 1 204 ? 148.083 175.044 126.516 1.00 49.48  ? 204 THR   C CG2 1 
ATOM   4817 N N   . LYS   C 1 205 ? 149.255 173.702 122.042 1.00 50.73  ? 205 LYS   C N   1 
ATOM   4818 C CA  . LYS   C 1 205 ? 148.943 173.156 120.732 1.00 50.73  ? 205 LYS   C CA  1 
ATOM   4819 C C   . LYS   C 1 205 ? 149.859 172.014 120.325 1.00 50.73  ? 205 LYS   C C   1 
ATOM   4820 O O   . LYS   C 1 205 ? 149.425 171.140 119.563 1.00 50.73  ? 205 LYS   C O   1 
ATOM   4821 C CB  . LYS   C 1 205 ? 149.006 174.260 119.666 1.00 50.73  ? 205 LYS   C CB  1 
ATOM   4822 C CG  . LYS   C 1 205 ? 147.804 175.186 119.688 1.00 50.73  ? 205 LYS   C CG  1 
ATOM   4823 C CD  . LYS   C 1 205 ? 147.771 176.097 118.475 1.00 50.73  ? 205 LYS   C CD  1 
ATOM   4824 C CE  . LYS   C 1 205 ? 146.903 177.316 118.735 1.00 50.73  ? 205 LYS   C CE  1 
ATOM   4825 N NZ  . LYS   C 1 205 ? 146.791 178.194 117.536 1.00 50.73  ? 205 LYS   C NZ  1 
ATOM   4826 N N   . ALA   C 1 206 ? 151.099 171.989 120.808 1.00 49.26  ? 206 ALA   C N   1 
ATOM   4827 C CA  . ALA   C 1 206 ? 151.987 170.866 120.542 1.00 49.26  ? 206 ALA   C CA  1 
ATOM   4828 C C   . ALA   C 1 206 ? 151.554 169.625 121.301 1.00 49.26  ? 206 ALA   C C   1 
ATOM   4829 O O   . ALA   C 1 206 ? 152.049 168.526 121.040 1.00 49.26  ? 206 ALA   C O   1 
ATOM   4830 C CB  . ALA   C 1 206 ? 153.419 171.236 120.907 1.00 49.26  ? 206 ALA   C CB  1 
ATOM   4831 N N   . MET   C 1 207 ? 150.650 169.792 122.260 1.00 47.53  ? 207 MET   C N   1 
ATOM   4832 C CA  . MET   C 1 207 ? 150.066 168.697 123.016 1.00 47.53  ? 207 MET   C CA  1 
ATOM   4833 C C   . MET   C 1 207 ? 149.228 167.817 122.097 1.00 47.53  ? 207 MET   C C   1 
ATOM   4834 O O   . MET   C 1 207 ? 149.213 166.591 122.238 1.00 47.53  ? 207 MET   C O   1 
ATOM   4835 C CB  . MET   C 1 207 ? 149.232 169.280 124.160 1.00 47.53  ? 207 MET   C CB  1 
ATOM   4836 C CG  . MET   C 1 207 ? 150.086 169.999 125.193 1.00 47.53  ? 207 MET   C CG  1 
ATOM   4837 S SD  . MET   C 1 207 ? 149.205 170.815 126.538 1.00 47.53  ? 207 MET   C SD  1 
ATOM   4838 C CE  . MET   C 1 207 ? 148.596 169.444 127.484 1.00 47.53  ? 207 MET   C CE  1 
ATOM   4839 N N   . TYR   C 1 208 ? 148.530 168.440 121.147 1.00 44.67  ? 208 TYR   C N   1 
ATOM   4840 C CA  . TYR   C 1 208 ? 147.569 167.756 120.298 1.00 44.67  ? 208 TYR   C CA  1 
ATOM   4841 C C   . TYR   C 1 208 ? 147.900 167.791 118.814 1.00 44.67  ? 208 TYR   C C   1 
ATOM   4842 O O   . TYR   C 1 208 ? 147.159 167.194 118.029 1.00 44.67  ? 208 TYR   C O   1 
ATOM   4843 C CB  . TYR   C 1 208 ? 146.173 168.357 120.493 1.00 44.67  ? 208 TYR   C CB  1 
ATOM   4844 C CG  . TYR   C 1 208 ? 145.848 168.692 121.920 1.00 44.67  ? 208 TYR   C CG  1 
ATOM   4845 C CD1 . TYR   C 1 208 ? 145.854 169.999 122.360 1.00 44.67  ? 208 TYR   C CD1 1 
ATOM   4846 C CD2 . TYR   C 1 208 ? 145.534 167.697 122.828 1.00 44.67  ? 208 TYR   C CD2 1 
ATOM   4847 C CE1 . TYR   C 1 208 ? 145.560 170.305 123.659 1.00 44.67  ? 208 TYR   C CE1 1 
ATOM   4848 C CE2 . TYR   C 1 208 ? 145.236 167.996 124.131 1.00 44.67  ? 208 TYR   C CE2 1 
ATOM   4849 C CZ  . TYR   C 1 208 ? 145.252 169.301 124.542 1.00 44.67  ? 208 TYR   C CZ  1 
ATOM   4850 O OH  . TYR   C 1 208 ? 144.954 169.609 125.845 1.00 44.67  ? 208 TYR   C OH  1 
ATOM   4851 N N   . ARG   C 1 209 ? 148.964 168.485 118.404 1.00 48.82  ? 209 ARG   C N   1 
ATOM   4852 C CA  . ARG   C 1 209 ? 149.277 168.570 116.980 1.00 48.82  ? 209 ARG   C CA  1 
ATOM   4853 C C   . ARG   C 1 209 ? 149.418 167.184 116.362 1.00 48.82  ? 209 ARG   C C   1 
ATOM   4854 O O   . ARG   C 1 209 ? 148.621 166.788 115.504 1.00 48.82  ? 209 ARG   C O   1 
ATOM   4855 C CB  . ARG   C 1 209 ? 150.550 169.389 116.770 1.00 48.82  ? 209 ARG   C CB  1 
ATOM   4856 C CG  . ARG   C 1 209 ? 150.297 170.781 116.233 1.00 48.82  ? 209 ARG   C CG  1 
ATOM   4857 C CD  . ARG   C 1 209 ? 151.491 171.291 115.451 1.00 48.82  ? 209 ARG   C CD  1 
ATOM   4858 N NE  . ARG   C 1 209 ? 152.626 171.591 116.319 1.00 48.82  ? 209 ARG   C NE  1 
ATOM   4859 C CZ  . ARG   C 1 209 ? 152.764 172.721 117.005 1.00 48.82  ? 209 ARG   C CZ  1 
ATOM   4860 N NH1 . ARG   C 1 209 ? 153.830 172.909 117.770 1.00 48.82  ? 209 ARG   C NH1 1 
ATOM   4861 N NH2 . ARG   C 1 209 ? 151.835 173.664 116.927 1.00 48.82  ? 209 ARG   C NH2 1 
ATOM   4862 N N   . THR   C 1 210 ? 150.418 166.425 116.800 1.00 45.25  ? 210 THR   C N   1 
ATOM   4863 C CA  . THR   C 1 210 ? 150.619 165.053 116.351 1.00 45.25  ? 210 THR   C CA  1 
ATOM   4864 C C   . THR   C 1 210 ? 150.249 164.130 117.502 1.00 45.25  ? 210 THR   C C   1 
ATOM   4865 O O   . THR   C 1 210 ? 151.109 163.771 118.313 1.00 45.25  ? 210 THR   C O   1 
ATOM   4866 C CB  . THR   C 1 210 ? 152.063 164.824 115.919 1.00 45.25  ? 210 THR   C CB  1 
ATOM   4867 O OG1 . THR   C 1 210 ? 152.920 164.956 117.057 1.00 45.25  ? 210 THR   C OG1 1 
ATOM   4868 C CG2 . THR   C 1 210 ? 152.467 165.843 114.870 1.00 45.25  ? 210 THR   C CG2 1 
ATOM   4869 N N   . TYR   C 1 211 ? 148.976 163.748 117.577 1.00 39.39  ? 211 TYR   C N   1 
ATOM   4870 C CA  . TYR   C 1 211 ? 148.496 163.080 118.779 1.00 39.39  ? 211 TYR   C CA  1 
ATOM   4871 C C   . TYR   C 1 211 ? 149.090 161.690 118.986 1.00 39.39  ? 211 TYR   C C   1 
ATOM   4872 O O   . TYR   C 1 211 ? 149.777 161.482 119.993 1.00 39.39  ? 211 TYR   C O   1 
ATOM   4873 C CB  . TYR   C 1 211 ? 146.972 162.958 118.794 1.00 39.39  ? 211 TYR   C CB  1 
ATOM   4874 C CG  . TYR   C 1 211 ? 146.511 161.890 119.763 1.00 39.39  ? 211 TYR   C CG  1 
ATOM   4875 C CD1 . TYR   C 1 211 ? 146.887 161.919 121.098 1.00 39.39  ? 211 TYR   C CD1 1 
ATOM   4876 C CD2 . TYR   C 1 211 ? 145.761 160.812 119.325 1.00 39.39  ? 211 TYR   C CD2 1 
ATOM   4877 C CE1 . TYR   C 1 211 ? 146.497 160.933 121.966 1.00 39.39  ? 211 TYR   C CE1 1 
ATOM   4878 C CE2 . TYR   C 1 211 ? 145.365 159.823 120.193 1.00 39.39  ? 211 TYR   C CE2 1 
ATOM   4879 C CZ  . TYR   C 1 211 ? 145.734 159.890 121.510 1.00 39.39  ? 211 TYR   C CZ  1 
ATOM   4880 O OH  . TYR   C 1 211 ? 145.340 158.904 122.376 1.00 39.39  ? 211 TYR   C OH  1 
ATOM   4881 N N   . PRO   C 1 212 ? 148.846 160.707 118.087 1.00 39.24  ? 212 PRO   C N   1 
ATOM   4882 C CA  . PRO   C 1 212 ? 148.942 159.298 118.506 1.00 39.24  ? 212 PRO   C CA  1 
ATOM   4883 C C   . PRO   C 1 212 ? 150.251 158.913 119.176 1.00 39.24  ? 212 PRO   C C   1 
ATOM   4884 O O   . PRO   C 1 212 ? 150.275 157.954 119.946 1.00 39.24  ? 212 PRO   C O   1 
ATOM   4885 C CB  . PRO   C 1 212 ? 148.742 158.538 117.192 1.00 39.24  ? 212 PRO   C CB  1 
ATOM   4886 C CG  . PRO   C 1 212 ? 147.907 159.451 116.380 1.00 39.24  ? 212 PRO   C CG  1 
ATOM   4887 C CD  . PRO   C 1 212 ? 148.490 160.805 116.660 1.00 39.24  ? 212 PRO   C CD  1 
ATOM   4888 N N   . ASP   C 1 213 ? 151.334 159.636 118.884 1.00 40.83  ? 213 ASP   C N   1 
ATOM   4889 C CA  . ASP   C 1 213 ? 152.589 159.555 119.630 1.00 40.83  ? 213 ASP   C CA  1 
ATOM   4890 C C   . ASP   C 1 213 ? 152.963 158.152 120.089 1.00 40.83  ? 213 ASP   C C   1 
ATOM   4891 O O   . ASP   C 1 213 ? 153.227 157.942 121.276 1.00 40.83  ? 213 ASP   C O   1 
ATOM   4892 C CB  . ASP   C 1 213 ? 152.536 160.468 120.855 1.00 40.83  ? 213 ASP   C CB  1 
ATOM   4893 C CG  . ASP   C 1 213 ? 152.791 161.917 120.514 1.00 40.83  ? 213 ASP   C CG  1 
ATOM   4894 O OD1 . ASP   C 1 213 ? 153.509 162.183 119.527 1.00 40.83  ? 213 ASP   C OD1 1 
ATOM   4895 O OD2 . ASP   C 1 213 ? 152.269 162.792 121.233 1.00 40.83  ? 213 ASP   C OD2 1 
ATOM   4896 N N   . PHE   C 1 214 ? 152.989 157.185 119.175 1.00 38.31  ? 214 PHE   C N   1 
ATOM   4897 C CA  . PHE   C 1 214 ? 153.436 155.852 119.549 1.00 38.31  ? 214 PHE   C CA  1 
ATOM   4898 C C   . PHE   C 1 214 ? 154.893 155.831 119.976 1.00 38.31  ? 214 PHE   C C   1 
ATOM   4899 O O   . PHE   C 1 214 ? 155.326 154.862 120.605 1.00 38.31  ? 214 PHE   C O   1 
ATOM   4900 C CB  . PHE   C 1 214 ? 153.242 154.872 118.391 1.00 38.31  ? 214 PHE   C CB  1 
ATOM   4901 C CG  . PHE   C 1 214 ? 151.868 154.898 117.793 1.00 38.31  ? 214 PHE   C CG  1 
ATOM   4902 C CD1 . PHE   C 1 214 ? 150.799 154.351 118.466 1.00 38.31  ? 214 PHE   C CD1 1 
ATOM   4903 C CD2 . PHE   C 1 214 ? 151.654 155.454 116.550 1.00 38.31  ? 214 PHE   C CD2 1 
ATOM   4904 C CE1 . PHE   C 1 214 ? 149.543 154.366 117.919 1.00 38.31  ? 214 PHE   C CE1 1 
ATOM   4905 C CE2 . PHE   C 1 214 ? 150.396 155.471 115.998 1.00 38.31  ? 214 PHE   C CE2 1 
ATOM   4906 C CZ  . PHE   C 1 214 ? 149.342 154.926 116.685 1.00 38.31  ? 214 PHE   C CZ  1 
ATOM   4907 N N   . THR   C 1 215 ? 155.650 156.875 119.653 1.00 43.64  ? 215 THR   C N   1 
ATOM   4908 C CA  . THR   C 1 215 ? 157.094 156.905 119.859 1.00 43.64  ? 215 THR   C CA  1 
ATOM   4909 C C   . THR   C 1 215 ? 157.433 158.103 120.734 1.00 43.64  ? 215 THR   C C   1 
ATOM   4910 O O   . THR   C 1 215 ? 156.985 159.220 120.460 1.00 43.64  ? 215 THR   C O   1 
ATOM   4911 C CB  . THR   C 1 215 ? 157.830 157.004 118.527 1.00 43.64  ? 215 THR   C CB  1 
ATOM   4912 O OG1 . THR   C 1 215 ? 157.639 158.312 117.979 1.00 43.64  ? 215 THR   C OG1 1 
ATOM   4913 C CG2 . THR   C 1 215 ? 157.270 156.006 117.550 1.00 43.64  ? 215 THR   C CG2 1 
ATOM   4914 N N   . ASN   C 1 216 ? 158.222 157.880 121.770 1.00 43.58  ? 216 ASN   C N   1 
ATOM   4915 C CA  . ASN   C 1 216 ? 158.684 158.929 122.659 1.00 43.58  ? 216 ASN   C CA  1 
ATOM   4916 C C   . ASN   C 1 216 ? 160.199 159.022 122.646 1.00 43.58  ? 216 ASN   C C   1 
ATOM   4917 O O   . ASN   C 1 216 ? 160.898 158.012 122.493 1.00 43.58  ? 216 ASN   C O   1 
ATOM   4918 C CB  . ASN   C 1 216 ? 158.194 158.671 124.085 1.00 43.58  ? 216 ASN   C CB  1 
ATOM   4919 C CG  . ASN   C 1 216 ? 156.710 158.439 124.152 1.00 43.58  ? 216 ASN   C CG  1 
ATOM   4920 O OD1 . ASN   C 1 216 ? 155.917 159.329 123.850 1.00 43.58  ? 216 ASN   C OD1 1 
ATOM   4921 N ND2 . ASN   C 1 216 ? 156.320 157.241 124.563 1.00 43.58  ? 216 ASN   C ND2 1 
ATOM   4922 N N   . PRO   C 1 217 ? 160.751 160.221 122.803 1.00 40.13  ? 217 PRO   C N   1 
ATOM   4923 C CA  . PRO   C 1 217 ? 162.208 160.374 122.841 1.00 40.13  ? 217 PRO   C CA  1 
ATOM   4924 C C   . PRO   C 1 217 ? 162.809 159.663 124.042 1.00 40.13  ? 217 PRO   C C   1 
ATOM   4925 O O   . PRO   C 1 217 ? 162.113 159.155 124.923 1.00 40.13  ? 217 PRO   C O   1 
ATOM   4926 C CB  . PRO   C 1 217 ? 162.407 161.887 122.929 1.00 40.13  ? 217 PRO   C CB  1 
ATOM   4927 C CG  . PRO   C 1 217 ? 161.151 162.479 122.426 1.00 40.13  ? 217 PRO   C CG  1 
ATOM   4928 C CD  . PRO   C 1 217 ? 160.054 161.516 122.734 1.00 40.13  ? 217 PRO   C CD  1 
ATOM   4929 N N   . PHE   C 1 218 ? 164.141 159.633 124.074 1.00 45.00  ? 218 PHE   C N   1 
ATOM   4930 C CA  . PHE   C 1 218 ? 164.848 158.895 125.116 1.00 45.00  ? 218 PHE   C CA  1 
ATOM   4931 C C   . PHE   C 1 218 ? 164.655 159.532 126.483 1.00 45.00  ? 218 PHE   C C   1 
ATOM   4932 O O   . PHE   C 1 218 ? 164.215 158.874 127.432 1.00 45.00  ? 218 PHE   C O   1 
ATOM   4933 C CB  . PHE   C 1 218 ? 166.333 158.811 124.784 1.00 45.00  ? 218 PHE   C CB  1 
ATOM   4934 C CG  . PHE   C 1 218 ? 167.153 158.184 125.868 1.00 45.00  ? 218 PHE   C CG  1 
ATOM   4935 C CD1 . PHE   C 1 218 ? 166.937 156.875 126.243 1.00 45.00  ? 218 PHE   C CD1 1 
ATOM   4936 C CD2 . PHE   C 1 218 ? 168.134 158.910 126.518 1.00 45.00  ? 218 PHE   C CD2 1 
ATOM   4937 C CE1 . PHE   C 1 218 ? 167.688 156.301 127.238 1.00 45.00  ? 218 PHE   C CE1 1 
ATOM   4938 C CE2 . PHE   C 1 218 ? 168.887 158.339 127.515 1.00 45.00  ? 218 PHE   C CE2 1 
ATOM   4939 C CZ  . PHE   C 1 218 ? 168.665 157.033 127.875 1.00 45.00  ? 218 PHE   C CZ  1 
ATOM   4940 N N   . LEU   C 1 219 ? 165.000 160.815 126.607 1.00 45.66  ? 219 LEU   C N   1 
ATOM   4941 C CA  . LEU   C 1 219 ? 164.855 161.498 127.887 1.00 45.66  ? 219 LEU   C CA  1 
ATOM   4942 C C   . LEU   C 1 219 ? 163.403 161.549 128.329 1.00 45.66  ? 219 LEU   C C   1 
ATOM   4943 O O   . LEU   C 1 219 ? 163.108 161.405 129.516 1.00 45.66  ? 219 LEU   C O   1 
ATOM   4944 C CB  . LEU   C 1 219 ? 165.421 162.912 127.796 1.00 45.66  ? 219 LEU   C CB  1 
ATOM   4945 C CG  . LEU   C 1 219 ? 166.924 163.021 127.563 1.00 45.66  ? 219 LEU   C CG  1 
ATOM   4946 C CD1 . LEU   C 1 219 ? 167.322 164.473 127.381 1.00 45.66  ? 219 LEU   C CD1 1 
ATOM   4947 C CD2 . LEU   C 1 219 ? 167.686 162.389 128.714 1.00 45.66  ? 219 LEU   C CD2 1 
ATOM   4948 N N   . PHE   C 1 220 ? 162.489 161.731 127.388 1.00 43.05  ? 220 PHE   C N   1 
ATOM   4949 C CA  . PHE   C 1 220 ? 161.073 161.858 127.686 1.00 43.05  ? 220 PHE   C CA  1 
ATOM   4950 C C   . PHE   C 1 220 ? 160.483 160.530 128.166 1.00 43.05  ? 220 PHE   C C   1 
ATOM   4951 O O   . PHE   C 1 220 ? 159.773 160.491 129.189 1.00 43.05  ? 220 PHE   C O   1 
ATOM   4952 C CB  . PHE   C 1 220 ? 160.425 162.404 126.417 1.00 43.05  ? 220 PHE   C CB  1 
ATOM   4953 C CG  . PHE   C 1 220 ? 158.972 162.675 126.504 1.00 43.05  ? 220 PHE   C CG  1 
ATOM   4954 C CD1 . PHE   C 1 220 ? 158.514 163.784 127.177 1.00 43.05  ? 220 PHE   C CD1 1 
ATOM   4955 C CD2 . PHE   C 1 220 ? 158.074 161.915 125.800 1.00 43.05  ? 220 PHE   C CD2 1 
ATOM   4956 C CE1 . PHE   C 1 220 ? 157.177 164.074 127.228 1.00 43.05  ? 220 PHE   C CE1 1 
ATOM   4957 C CE2 . PHE   C 1 220 ? 156.741 162.217 125.836 1.00 43.05  ? 220 PHE   C CE2 1 
ATOM   4958 C CZ  . PHE   C 1 220 ? 156.284 163.293 126.562 1.00 43.05  ? 220 PHE   C CZ  1 
ATOM   4959 N N   . LYS   C 1 221 ? 160.817 159.429 127.485 1.00 41.88  ? 221 LYS   C N   1 
ATOM   4960 C CA  . LYS   C 1 221 ? 160.400 158.103 127.938 1.00 41.88  ? 221 LYS   C CA  1 
ATOM   4961 C C   . LYS   C 1 221 ? 161.011 157.741 129.287 1.00 41.88  ? 221 LYS   C C   1 
ATOM   4962 O O   . LYS   C 1 221 ? 160.324 157.188 130.155 1.00 41.88  ? 221 LYS   C O   1 
ATOM   4963 C CB  . LYS   C 1 221 ? 160.778 157.043 126.904 1.00 41.88  ? 221 LYS   C CB  1 
ATOM   4964 C CG  . LYS   C 1 221 ? 160.331 155.648 127.296 1.00 41.88  ? 221 LYS   C CG  1 
ATOM   4965 C CD  . LYS   C 1 221 ? 160.491 154.635 126.179 1.00 41.88  ? 221 LYS   C CD  1 
ATOM   4966 C CE  . LYS   C 1 221 ? 160.189 153.228 126.680 1.00 41.88  ? 221 LYS   C CE  1 
ATOM   4967 N NZ  . LYS   C 1 221 ? 160.331 152.173 125.639 1.00 41.88  ? 221 LYS   C NZ  1 
ATOM   4968 N N   . VAL   C 1 222 ? 162.303 158.010 129.478 1.00 41.27  ? 222 VAL   C N   1 
ATOM   4969 C CA  . VAL   C 1 222 ? 162.905 157.650 130.755 1.00 41.27  ? 222 VAL   C CA  1 
ATOM   4970 C C   . VAL   C 1 222 ? 162.351 158.531 131.866 1.00 41.27  ? 222 VAL   C C   1 
ATOM   4971 O O   . VAL   C 1 222 ? 162.230 158.081 133.008 1.00 41.27  ? 222 VAL   C O   1 
ATOM   4972 C CB  . VAL   C 1 222 ? 164.441 157.705 130.695 1.00 41.27  ? 222 VAL   C CB  1 
ATOM   4973 C CG1 . VAL   C 1 222 ? 164.930 159.114 130.529 1.00 41.27  ? 222 VAL   C CG1 1 
ATOM   4974 C CG2 . VAL   C 1 222 ? 165.043 157.073 131.933 1.00 41.27  ? 222 VAL   C CG2 1 
ATOM   4975 N N   . PHE   C 1 223 ? 161.966 159.770 131.555 1.00 42.51  ? 223 PHE   C N   1 
ATOM   4976 C CA  . PHE   C 1 223 ? 161.317 160.614 132.549 1.00 42.51  ? 223 PHE   C CA  1 
ATOM   4977 C C   . PHE   C 1 223 ? 159.982 160.034 132.985 1.00 42.51  ? 223 PHE   C C   1 
ATOM   4978 O O   . PHE   C 1 223 ? 159.666 160.033 134.177 1.00 42.51  ? 223 PHE   C O   1 
ATOM   4979 C CB  . PHE   C 1 223 ? 161.126 162.023 131.999 1.00 42.51  ? 223 PHE   C CB  1 
ATOM   4980 C CG  . PHE   C 1 223 ? 160.423 162.953 132.944 1.00 42.51  ? 223 PHE   C CG  1 
ATOM   4981 C CD1 . PHE   C 1 223 ? 161.109 163.583 133.960 1.00 42.51  ? 223 PHE   C CD1 1 
ATOM   4982 C CD2 . PHE   C 1 223 ? 159.074 163.214 132.799 1.00 42.51  ? 223 PHE   C CD2 1 
ATOM   4983 C CE1 . PHE   C 1 223 ? 160.466 164.439 134.822 1.00 42.51  ? 223 PHE   C CE1 1 
ATOM   4984 C CE2 . PHE   C 1 223 ? 158.425 164.074 133.656 1.00 42.51  ? 223 PHE   C CE2 1 
ATOM   4985 C CZ  . PHE   C 1 223 ? 159.122 164.687 134.668 1.00 42.51  ? 223 PHE   C CZ  1 
ATOM   4986 N N   . TYR   C 1 224 ? 159.224 159.521 132.023 1.00 43.17  ? 224 TYR   C N   1 
ATOM   4987 C CA  . TYR   C 1 224 ? 157.916 158.934 132.294 1.00 43.17  ? 224 TYR   C CA  1 
ATOM   4988 C C   . TYR   C 1 224 ? 158.008 157.631 133.085 1.00 43.17  ? 224 TYR   C C   1 
ATOM   4989 O O   . TYR   C 1 224 ? 157.194 157.385 133.975 1.00 43.17  ? 224 TYR   C O   1 
ATOM   4990 C CB  . TYR   C 1 224 ? 157.155 158.699 130.988 1.00 43.17  ? 224 TYR   C CB  1 
ATOM   4991 C CG  . TYR   C 1 224 ? 155.826 159.418 130.916 1.00 43.17  ? 224 TYR   C CG  1 
ATOM   4992 C CD1 . TYR   C 1 224 ? 154.664 158.815 131.377 1.00 43.17  ? 224 TYR   C CD1 1 
ATOM   4993 C CD2 . TYR   C 1 224 ? 155.735 160.698 130.387 1.00 43.17  ? 224 TYR   C CD2 1 
ATOM   4994 C CE1 . TYR   C 1 224 ? 153.447 159.468 131.313 1.00 43.17  ? 224 TYR   C CE1 1 
ATOM   4995 C CE2 . TYR   C 1 224 ? 154.523 161.358 130.319 1.00 43.17  ? 224 TYR   C CE2 1 
ATOM   4996 C CZ  . TYR   C 1 224 ? 153.382 160.740 130.784 1.00 43.17  ? 224 TYR   C CZ  1 
ATOM   4997 O OH  . TYR   C 1 224 ? 152.174 161.393 130.718 1.00 43.17  ? 224 TYR   C OH  1 
ATOM   4998 N N   . LEU   C 1 225 ? 158.994 156.796 132.765 1.00 41.39  ? 225 LEU   C N   1 
ATOM   4999 C CA  . LEU   C 1 225 ? 159.141 155.527 133.465 1.00 41.39  ? 225 LEU   C CA  1 
ATOM   5000 C C   . LEU   C 1 225 ? 159.842 155.661 134.814 1.00 41.39  ? 225 LEU   C C   1 
ATOM   5001 O O   . LEU   C 1 225 ? 159.534 154.888 135.728 1.00 41.39  ? 225 LEU   C O   1 
ATOM   5002 C CB  . LEU   C 1 225 ? 159.861 154.508 132.580 1.00 41.39  ? 225 LEU   C CB  1 
ATOM   5003 C CG  . LEU   C 1 225 ? 159.182 154.226 131.230 1.00 41.39  ? 225 LEU   C CG  1 
ATOM   5004 C CD1 . LEU   C 1 225 ? 159.949 153.189 130.460 1.00 41.39  ? 225 LEU   C CD1 1 
ATOM   5005 C CD2 . LEU   C 1 225 ? 157.749 153.775 131.413 1.00 41.39  ? 225 LEU   C CD2 1 
ATOM   5006 N N   . GLY   C 1 226 ? 160.720 156.652 134.995 1.00 41.28  ? 226 GLY   C N   1 
ATOM   5007 C CA  . GLY   C 1 226 ? 161.235 156.939 136.321 1.00 41.28  ? 226 GLY   C CA  1 
ATOM   5008 C C   . GLY   C 1 226 ? 160.185 157.467 137.273 1.00 41.28  ? 226 GLY   C C   1 
ATOM   5009 O O   . GLY   C 1 226 ? 160.161 157.081 138.445 1.00 41.28  ? 226 GLY   C O   1 
ATOM   5010 N N   . GLN   C 1 227 ? 159.306 158.348 136.793 1.00 43.17  ? 227 GLN   C N   1 
ATOM   5011 C CA  . GLN   C 1 227 ? 158.192 158.801 137.616 1.00 43.17  ? 227 GLN   C CA  1 
ATOM   5012 C C   . GLN   C 1 227 ? 157.302 157.636 138.012 1.00 43.17  ? 227 GLN   C C   1 
ATOM   5013 O O   . GLN   C 1 227 ? 156.867 157.539 139.167 1.00 43.17  ? 227 GLN   C O   1 
ATOM   5014 C CB  . GLN   C 1 227 ? 157.370 159.844 136.865 1.00 43.17  ? 227 GLN   C CB  1 
ATOM   5015 C CG  . GLN   C 1 227 ? 158.077 161.149 136.590 1.00 43.17  ? 227 GLN   C CG  1 
ATOM   5016 C CD  . GLN   C 1 227 ? 158.355 161.939 137.837 1.00 43.17  ? 227 GLN   C CD  1 
ATOM   5017 O OE1 . GLN   C 1 227 ? 159.499 162.046 138.271 1.00 43.17  ? 227 GLN   C OE1 1 
ATOM   5018 N NE2 . GLN   C 1 227 ? 157.310 162.498 138.429 1.00 43.17  ? 227 GLN   C NE2 1 
ATOM   5019 N N   . ALA   C 1 228 ? 157.012 156.745 137.062 1.00 42.17  ? 228 ALA   C N   1 
ATOM   5020 C CA  . ALA   C 1 228 ? 156.185 155.584 137.365 1.00 42.17  ? 228 ALA   C CA  1 
ATOM   5021 C C   . ALA   C 1 228 ? 156.829 154.698 138.417 1.00 42.17  ? 228 ALA   C C   1 
ATOM   5022 O O   . ALA   C 1 228 ? 156.161 154.290 139.370 1.00 42.17  ? 228 ALA   C O   1 
ATOM   5023 C CB  . ALA   C 1 228 ? 155.918 154.783 136.095 1.00 42.17  ? 228 ALA   C CB  1 
ATOM   5024 N N   . ALA   C 1 229 ? 158.124 154.408 138.277 1.00 44.99  ? 229 ALA   C N   1 
ATOM   5025 C CA  . ALA   C 1 229 ? 158.802 153.577 139.266 1.00 44.99  ? 229 ALA   C CA  1 
ATOM   5026 C C   . ALA   C 1 229 ? 158.813 154.244 140.636 1.00 44.99  ? 229 ALA   C C   1 
ATOM   5027 O O   . ALA   C 1 229 ? 158.528 153.599 141.652 1.00 44.99  ? 229 ALA   C O   1 
ATOM   5028 C CB  . ALA   C 1 229 ? 160.223 153.270 138.802 1.00 44.99  ? 229 ALA   C CB  1 
ATOM   5029 N N   . PHE   C 1 230 ? 159.124 155.542 140.684 1.00 49.08  ? 230 PHE   C N   1 
ATOM   5030 C CA  . PHE   C 1 230 ? 159.186 156.242 141.963 1.00 49.08  ? 230 PHE   C CA  1 
ATOM   5031 C C   . PHE   C 1 230 ? 157.839 156.237 142.674 1.00 49.08  ? 230 PHE   C C   1 
ATOM   5032 O O   . PHE   C 1 230 ? 157.750 155.862 143.851 1.00 49.08  ? 230 PHE   C O   1 
ATOM   5033 C CB  . PHE   C 1 230 ? 159.668 157.675 141.751 1.00 49.08  ? 230 PHE   C CB  1 
ATOM   5034 C CG  . PHE   C 1 230 ? 159.777 158.466 143.020 1.00 49.08  ? 230 PHE   C CG  1 
ATOM   5035 C CD1 . PHE   C 1 230 ? 160.927 158.414 143.785 1.00 49.08  ? 230 PHE   C CD1 1 
ATOM   5036 C CD2 . PHE   C 1 230 ? 158.730 159.261 143.448 1.00 49.08  ? 230 PHE   C CD2 1 
ATOM   5037 C CE1 . PHE   C 1 230 ? 161.029 159.132 144.948 1.00 49.08  ? 230 PHE   C CE1 1 
ATOM   5038 C CE2 . PHE   C 1 230 ? 158.828 159.981 144.611 1.00 49.08  ? 230 PHE   C CE2 1 
ATOM   5039 C CZ  . PHE   C 1 230 ? 159.978 159.916 145.362 1.00 49.08  ? 230 PHE   C CZ  1 
ATOM   5040 N N   . TRP   C 1 231 ? 156.780 156.656 141.988 1.00 49.49  ? 231 TRP   C N   1 
ATOM   5041 C CA  . TRP   C 1 231 ? 155.493 156.719 142.660 1.00 49.49  ? 231 TRP   C CA  1 
ATOM   5042 C C   . TRP   C 1 231 ? 154.911 155.346 142.948 1.00 49.49  ? 231 TRP   C C   1 
ATOM   5043 O O   . TRP   C 1 231 ? 154.206 155.191 143.949 1.00 49.49  ? 231 TRP   C O   1 
ATOM   5044 C CB  . TRP   C 1 231 ? 154.513 157.563 141.849 1.00 49.49  ? 231 TRP   C CB  1 
ATOM   5045 C CG  . TRP   C 1 231 ? 154.889 159.005 141.858 1.00 49.49  ? 231 TRP   C CG  1 
ATOM   5046 C CD1 . TRP   C 1 231 ? 155.455 159.710 140.842 1.00 49.49  ? 231 TRP   C CD1 1 
ATOM   5047 C CD2 . TRP   C 1 231 ? 154.772 159.911 142.959 1.00 49.49  ? 231 TRP   C CD2 1 
ATOM   5048 N NE1 . TRP   C 1 231 ? 155.675 161.007 141.231 1.00 49.49  ? 231 TRP   C NE1 1 
ATOM   5049 C CE2 . TRP   C 1 231 ? 155.265 161.153 142.530 1.00 49.49  ? 231 TRP   C CE2 1 
ATOM   5050 C CE3 . TRP   C 1 231 ? 154.285 159.792 144.262 1.00 49.49  ? 231 TRP   C CE3 1 
ATOM   5051 C CZ2 . TRP   C 1 231 ? 155.286 162.270 143.357 1.00 49.49  ? 231 TRP   C CZ2 1 
ATOM   5052 C CZ3 . TRP   C 1 231 ? 154.308 160.898 145.079 1.00 49.49  ? 231 TRP   C CZ3 1 
ATOM   5053 C CH2 . TRP   C 1 231 ? 154.803 162.122 144.626 1.00 49.49  ? 231 TRP   C CH2 1 
ATOM   5054 N N   . ALA   C 1 232 ? 155.203 154.336 142.126 1.00 51.00  ? 232 ALA   C N   1 
ATOM   5055 C CA  . ALA   C 1 232 ? 154.780 152.987 142.468 1.00 51.00  ? 232 ALA   C CA  1 
ATOM   5056 C C   . ALA   C 1 232 ? 155.479 152.487 143.725 1.00 51.00  ? 232 ALA   C C   1 
ATOM   5057 O O   . ALA   C 1 232 ? 154.854 151.829 144.560 1.00 51.00  ? 232 ALA   C O   1 
ATOM   5058 C CB  . ALA   C 1 232 ? 155.037 152.042 141.295 1.00 51.00  ? 232 ALA   C CB  1 
ATOM   5059 N N   . GLN   C 1 233 ? 156.771 152.784 143.880 1.00 55.27  ? 233 GLN   C N   1 
ATOM   5060 C CA  . GLN   C 1 233 ? 157.468 152.391 145.100 1.00 55.27  ? 233 GLN   C CA  1 
ATOM   5061 C C   . GLN   C 1 233 ? 156.905 153.113 146.318 1.00 55.27  ? 233 GLN   C C   1 
ATOM   5062 O O   . GLN   C 1 233 ? 156.730 152.502 147.383 1.00 55.27  ? 233 GLN   C O   1 
ATOM   5063 C CB  . GLN   C 1 233 ? 158.963 152.654 144.944 1.00 55.27  ? 233 GLN   C CB  1 
ATOM   5064 C CG  . GLN   C 1 233 ? 159.833 152.117 146.055 1.00 55.27  ? 233 GLN   C CG  1 
ATOM   5065 C CD  . GLN   C 1 233 ? 159.947 153.068 147.212 1.00 55.27  ? 233 GLN   C CD  1 
ATOM   5066 O OE1 . GLN   C 1 233 ? 159.861 154.282 147.039 1.00 55.27  ? 233 GLN   C OE1 1 
ATOM   5067 N NE2 . GLN   C 1 233 ? 160.175 152.529 148.400 1.00 55.27  ? 233 GLN   C NE2 1 
ATOM   5068 N N   . GLN   C 1 234 ? 156.604 154.406 146.174 1.00 56.52  ? 234 GLN   C N   1 
ATOM   5069 C CA  . GLN   C 1 234 ? 155.923 155.134 147.243 1.00 56.52  ? 234 GLN   C CA  1 
ATOM   5070 C C   . GLN   C 1 234 ? 154.614 154.453 147.622 1.00 56.52  ? 234 GLN   C C   1 
ATOM   5071 O O   . GLN   C 1 234 ? 154.347 154.196 148.801 1.00 56.52  ? 234 GLN   C O   1 
ATOM   5072 C CB  . GLN   C 1 234 ? 155.663 156.575 146.809 1.00 56.52  ? 234 GLN   C CB  1 
ATOM   5073 C CG  . GLN   C 1 234 ? 156.908 157.381 146.520 1.00 56.52  ? 234 GLN   C CG  1 
ATOM   5074 C CD  . GLN   C 1 234 ? 157.699 157.687 147.761 1.00 56.52  ? 234 GLN   C CD  1 
ATOM   5075 O OE1 . GLN   C 1 234 ? 158.684 157.019 148.064 1.00 56.52  ? 234 GLN   C OE1 1 
ATOM   5076 N NE2 . GLN   C 1 234 ? 157.278 158.710 148.491 1.00 56.52  ? 234 GLN   C NE2 1 
ATOM   5077 N N   . ALA   C 1 235 ? 153.787 154.136 146.625 1.00 59.46  ? 235 ALA   C N   1 
ATOM   5078 C CA  . ALA   C 1 235 ? 152.487 153.542 146.901 1.00 59.46  ? 235 ALA   C CA  1 
ATOM   5079 C C   . ALA   C 1 235 ? 152.591 152.137 147.476 1.00 59.46  ? 235 ALA   C C   1 
ATOM   5080 O O   . ALA   C 1 235 ? 151.695 151.722 148.218 1.00 59.46  ? 235 ALA   C O   1 
ATOM   5081 C CB  . ALA   C 1 235 ? 151.637 153.515 145.632 1.00 59.46  ? 235 ALA   C CB  1 
ATOM   5082 N N   . CYS   C 1 236 ? 153.644 151.387 147.148 1.00 62.91  ? 236 CYS   C N   1 
ATOM   5083 C CA  . CYS   C 1 236 ? 153.736 150.038 147.695 1.00 62.91  ? 236 CYS   C CA  1 
ATOM   5084 C C   . CYS   C 1 236 ? 154.292 150.051 149.111 1.00 62.91  ? 236 CYS   C C   1 
ATOM   5085 O O   . CYS   C 1 236 ? 153.973 149.160 149.905 1.00 62.91  ? 236 CYS   C O   1 
ATOM   5086 C CB  . CYS   C 1 236 ? 154.576 149.126 146.799 1.00 62.91  ? 236 CYS   C CB  1 
ATOM   5087 S SG  . CYS   C 1 236 ? 156.309 149.539 146.630 1.00 62.91  ? 236 CYS   C SG  1 
ATOM   5088 N N   . ILE   C 1 237 ? 155.123 151.035 149.461 1.00 63.84  ? 237 ILE   C N   1 
ATOM   5089 C CA  . ILE   C 1 237 ? 155.545 151.119 150.857 1.00 63.84  ? 237 ILE   C CA  1 
ATOM   5090 C C   . ILE   C 1 237 ? 154.471 151.834 151.665 1.00 63.84  ? 237 ILE   C C   1 
ATOM   5091 O O   . ILE   C 1 237 ? 154.528 151.865 152.898 1.00 63.84  ? 237 ILE   C O   1 
ATOM   5092 C CB  . ILE   C 1 237 ? 156.907 151.811 151.028 1.00 63.84  ? 237 ILE   C CB  1 
ATOM   5093 C CG1 . ILE   C 1 237 ? 156.854 153.255 150.539 1.00 63.84  ? 237 ILE   C CG1 1 
ATOM   5094 C CG2 . ILE   C 1 237 ? 157.991 151.014 150.333 1.00 63.84  ? 237 ILE   C CG2 1 
ATOM   5095 C CD1 . ILE   C 1 237 ? 158.083 154.056 150.897 1.00 63.84  ? 237 ILE   C CD1 1 
ATOM   5096 N N   . LEU   C 1 238 ? 153.487 152.418 150.982 1.00 68.31  ? 238 LEU   C N   1 
ATOM   5097 C CA  . LEU   C 1 238 ? 152.299 152.933 151.650 1.00 68.31  ? 238 LEU   C CA  1 
ATOM   5098 C C   . LEU   C 1 238 ? 151.342 151.822 152.073 1.00 68.31  ? 238 LEU   C C   1 
ATOM   5099 O O   . LEU   C 1 238 ? 150.580 152.001 153.029 1.00 68.31  ? 238 LEU   C O   1 
ATOM   5100 C CB  . LEU   C 1 238 ? 151.568 153.927 150.747 1.00 68.31  ? 238 LEU   C CB  1 
ATOM   5101 C CG  . LEU   C 1 238 ? 150.352 154.622 151.365 1.00 68.31  ? 238 LEU   C CG  1 
ATOM   5102 C CD1 . LEU   C 1 238 ? 150.789 155.494 152.523 1.00 68.31  ? 238 LEU   C CD1 1 
ATOM   5103 C CD2 . LEU   C 1 238 ? 149.570 155.429 150.339 1.00 68.31  ? 238 LEU   C CD2 1 
ATOM   5104 N N   . VAL   C 1 239 ? 151.377 150.673 151.400 1.00 71.81  ? 239 VAL   C N   1 
ATOM   5105 C CA  . VAL   C 1 239 ? 150.404 149.616 151.651 1.00 71.81  ? 239 VAL   C CA  1 
ATOM   5106 C C   . VAL   C 1 239 ? 151.097 148.477 152.387 1.00 71.81  ? 239 VAL   C C   1 
ATOM   5107 O O   . VAL   C 1 239 ? 150.445 147.594 152.952 1.00 71.81  ? 239 VAL   C O   1 
ATOM   5108 C CB  . VAL   C 1 239 ? 149.758 149.130 150.338 1.00 71.81  ? 239 VAL   C CB  1 
ATOM   5109 C CG1 . VAL   C 1 239 ? 150.795 148.464 149.445 1.00 71.81  ? 239 VAL   C CG1 1 
ATOM   5110 C CG2 . VAL   C 1 239 ? 148.571 148.214 150.606 1.00 71.81  ? 239 VAL   C CG2 1 
ATOM   5111 N N   . LEU   C 1 240 ? 152.425 148.496 152.400 1.00 76.25  ? 240 LEU   C N   1 
ATOM   5112 C CA  . LEU   C 1 240 ? 153.218 147.604 153.241 1.00 76.25  ? 240 LEU   C CA  1 
ATOM   5113 C C   . LEU   C 1 240 ? 153.633 148.443 154.439 1.00 76.25  ? 240 LEU   C C   1 
ATOM   5114 O O   . LEU   C 1 240 ? 154.717 149.030 154.465 1.00 76.25  ? 240 LEU   C O   1 
ATOM   5115 C CB  . LEU   C 1 240 ? 154.434 147.012 152.483 1.00 76.25  ? 240 LEU   C CB  1 
ATOM   5116 C CG  . LEU   C 1 240 ? 155.202 145.850 153.128 1.00 76.25  ? 240 LEU   C CG  1 
ATOM   5117 C CD1 . LEU   C 1 240 ? 155.856 144.980 152.072 1.00 76.25  ? 240 LEU   C CD1 1 
ATOM   5118 C CD2 . LEU   C 1 240 ? 156.256 146.338 154.102 1.00 76.25  ? 240 LEU   C CD2 1 
ATOM   5119 N N   . GLN   C 1 241 ? 152.752 148.520 155.432 1.00 83.09  ? 241 GLN   C N   1 
ATOM   5120 C CA  . GLN   C 1 241 ? 152.992 149.369 156.593 1.00 83.09  ? 241 GLN   C CA  1 
ATOM   5121 C C   . GLN   C 1 241 ? 154.125 148.780 157.420 1.00 83.09  ? 241 GLN   C C   1 
ATOM   5122 O O   . GLN   C 1 241 ? 153.934 147.791 158.135 1.00 83.09  ? 241 GLN   C O   1 
ATOM   5123 C CB  . GLN   C 1 241 ? 151.723 149.502 157.428 1.00 83.09  ? 241 GLN   C CB  1 
ATOM   5124 C CG  . GLN   C 1 241 ? 150.570 150.210 156.735 1.00 83.09  ? 241 GLN   C CG  1 
ATOM   5125 C CD  . GLN   C 1 241 ? 150.846 151.676 156.496 1.00 83.09  ? 241 GLN   C CD  1 
ATOM   5126 O OE1 . GLN   C 1 241 ? 151.448 152.348 157.328 1.00 83.09  ? 241 GLN   C OE1 1 
ATOM   5127 N NE2 . GLN   C 1 241 ? 150.399 152.182 155.355 1.00 83.09  ? 241 GLN   C NE2 1 
ATOM   5128 N N   . LEU   C 1 242 ? 155.307 149.382 157.318 1.00 89.48  ? 242 LEU   C N   1 
ATOM   5129 C CA  . LEU   C 1 242 ? 156.419 148.982 158.178 1.00 89.48  ? 242 LEU   C CA  1 
ATOM   5130 C C   . LEU   C 1 242 ? 156.229 149.569 159.574 1.00 89.48  ? 242 LEU   C C   1 
ATOM   5131 O O   . LEU   C 1 242 ? 156.143 148.839 160.565 1.00 89.48  ? 242 LEU   C O   1 
ATOM   5132 C CB  . LEU   C 1 242 ? 157.747 149.425 157.556 1.00 89.48  ? 242 LEU   C CB  1 
ATOM   5133 C CG  . LEU   C 1 242 ? 158.139 148.714 156.259 1.00 89.48  ? 242 LEU   C CG  1 
ATOM   5134 C CD1 . LEU   C 1 242 ? 158.916 149.651 155.347 1.00 89.48  ? 242 LEU   C CD1 1 
ATOM   5135 C CD2 . LEU   C 1 242 ? 158.940 147.452 156.548 1.00 89.48  ? 242 LEU   C CD2 1 
ATOM   5136 N N   . GLU   C 1 243 ? 156.145 150.895 159.654 1.00 95.46  ? 243 GLU   C N   1 
ATOM   5137 C CA  . GLU   C 1 243 ? 155.863 151.606 160.891 1.00 95.46  ? 243 GLU   C CA  1 
ATOM   5138 C C   . GLU   C 1 243 ? 155.096 152.872 160.542 1.00 95.46  ? 243 GLU   C C   1 
ATOM   5139 O O   . GLU   C 1 243 ? 154.505 152.978 159.465 1.00 95.46  ? 243 GLU   C O   1 
ATOM   5140 C CB  . GLU   C 1 243 ? 157.138 151.927 161.679 1.00 95.46  ? 243 GLU   C CB  1 
ATOM   5141 C CG  . GLU   C 1 243 ? 157.643 150.765 162.525 1.00 95.46  ? 243 GLU   C CG  1 
ATOM   5142 C CD  . GLU   C 1 243 ? 158.832 151.132 163.387 1.00 95.46  ? 243 GLU   C CD  1 
ATOM   5143 O OE1 . GLU   C 1 243 ? 159.357 152.254 163.233 1.00 95.46  ? 243 GLU   C OE1 1 
ATOM   5144 O OE2 . GLU   C 1 243 ? 159.238 150.297 164.225 1.00 95.46  ? 243 GLU   C OE2 1 
ATOM   5145 N N   . LYS   C 1 244 ? 155.091 153.827 161.487 1.00 97.49  ? 244 LYS   C N   1 
ATOM   5146 C CA  . LYS   C 1 244 ? 154.418 155.124 161.391 1.00 97.49  ? 244 LYS   C CA  1 
ATOM   5147 C C   . LYS   C 1 244 ? 153.001 154.954 160.845 1.00 97.49  ? 244 LYS   C C   1 
ATOM   5148 O O   . LYS   C 1 244 ? 152.721 155.288 159.687 1.00 97.49  ? 244 LYS   C O   1 
ATOM   5149 C CB  . LYS   C 1 244 ? 155.259 156.120 160.571 1.00 97.49  ? 244 LYS   C CB  1 
ATOM   5150 C CG  . LYS   C 1 244 ? 155.625 155.739 159.135 1.00 97.49  ? 244 LYS   C CG  1 
ATOM   5151 C CD  . LYS   C 1 244 ? 156.567 156.752 158.509 1.00 97.49  ? 244 LYS   C CD  1 
ATOM   5152 C CE  . LYS   C 1 244 ? 157.967 156.623 159.095 1.00 97.49  ? 244 LYS   C CE  1 
ATOM   5153 N NZ  . LYS   C 1 244 ? 158.950 157.518 158.425 1.00 97.49  ? 244 LYS   C NZ  1 
ATOM   5154 N N   . PRO   C 1 245 ? 152.079 154.426 161.668 1.00 95.99  ? 245 PRO   C N   1 
ATOM   5155 C CA  . PRO   C 1 245 ? 150.776 153.966 161.166 1.00 95.99  ? 245 PRO   C CA  1 
ATOM   5156 C C   . PRO   C 1 245 ? 149.941 154.983 160.401 1.00 95.99  ? 245 PRO   C C   1 
ATOM   5157 O O   . PRO   C 1 245 ? 149.612 154.745 159.236 1.00 95.99  ? 245 PRO   C O   1 
ATOM   5158 C CB  . PRO   C 1 245 ? 150.051 153.541 162.450 1.00 95.99  ? 245 PRO   C CB  1 
ATOM   5159 C CG  . PRO   C 1 245 ? 151.142 153.208 163.405 1.00 95.99  ? 245 PRO   C CG  1 
ATOM   5160 C CD  . PRO   C 1 245 ? 152.252 154.157 163.106 1.00 95.99  ? 245 PRO   C CD  1 
ATOM   5161 N N   . ARG   C 1 246 ? 149.583 156.108 161.017 1.00 94.12  ? 246 ARG   C N   1 
ATOM   5162 C CA  . ARG   C 1 246 ? 148.566 156.966 160.426 1.00 94.12  ? 246 ARG   C CA  1 
ATOM   5163 C C   . ARG   C 1 246 ? 148.813 158.435 160.741 1.00 94.12  ? 246 ARG   C C   1 
ATOM   5164 O O   . ARG   C 1 246 ? 148.652 158.890 161.876 1.00 94.12  ? 246 ARG   C O   1 
ATOM   5165 C CB  . ARG   C 1 246 ? 147.159 156.575 160.897 1.00 94.12  ? 246 ARG   C CB  1 
ATOM   5166 C CG  . ARG   C 1 246 ? 146.072 157.552 160.468 1.00 94.12  ? 246 ARG   C CG  1 
ATOM   5167 C CD  . ARG   C 1 246 ? 145.791 157.450 158.969 1.00 94.12  ? 246 ARG   C CD  1 
ATOM   5168 N NE  . ARG   C 1 246 ? 144.764 158.374 158.474 1.00 94.12  ? 246 ARG   C NE  1 
ATOM   5169 C CZ  . ARG   C 1 246 ? 144.731 159.692 158.672 1.00 94.12  ? 246 ARG   C CZ  1 
ATOM   5170 N NH1 . ARG   C 1 246 ? 145.693 160.318 159.340 1.00 94.12  ? 246 ARG   C NH1 1 
ATOM   5171 N NH2 . ARG   C 1 246 ? 143.732 160.402 158.164 1.00 94.12  ? 246 ARG   C NH2 1 
ATOM   5172 N N   . LYS   C 1 247 ? 148.973 159.188 159.646 1.00 91.63  ? 247 LYS   C N   1 
ATOM   5173 C CA  . LYS   C 1 247 ? 149.157 160.646 159.640 1.00 91.63  ? 247 LYS   C CA  1 
ATOM   5174 C C   . LYS   C 1 247 ? 149.054 161.263 158.219 1.00 91.63  ? 247 LYS   C C   1 
ATOM   5175 O O   . LYS   C 1 247 ? 150.014 161.198 157.451 1.00 91.63  ? 247 LYS   C O   1 
ATOM   5176 C CB  . LYS   C 1 247 ? 150.499 161.018 160.277 1.00 91.63  ? 247 LYS   C CB  1 
ATOM   5177 C CG  . LYS   C 1 247 ? 150.436 161.224 161.781 1.00 91.63  ? 247 LYS   C CG  1 
ATOM   5178 C CD  . LYS   C 1 247 ? 149.992 162.636 162.126 1.00 91.63  ? 247 LYS   C CD  1 
ATOM   5179 C CE  . LYS   C 1 247 ? 148.947 162.633 163.230 1.00 91.63  ? 247 LYS   C CE  1 
ATOM   5180 N NZ  . LYS   C 1 247 ? 148.808 161.291 163.859 1.00 91.63  ? 247 LYS   C NZ  1 
ATOM   5181 N N   . ASP   C 1 248 ? 147.903 161.858 157.871 1.00 89.34  ? 248 ASP   C N   1 
ATOM   5182 C CA  . ASP   C 1 248 ? 147.712 162.483 156.563 1.00 89.34  ? 248 ASP   C CA  1 
ATOM   5183 C C   . ASP   C 1 248 ? 147.427 161.469 155.457 1.00 89.34  ? 248 ASP   C C   1 
ATOM   5184 O O   . ASP   C 1 248 ? 147.339 161.838 154.283 1.00 89.34  ? 248 ASP   C O   1 
ATOM   5185 C CB  . ASP   C 1 248 ? 148.944 163.326 156.210 1.00 89.34  ? 248 ASP   C CB  1 
ATOM   5186 C CG  . ASP   C 1 248 ? 148.702 164.265 155.048 1.00 89.34  ? 248 ASP   C CG  1 
ATOM   5187 O OD1 . ASP   C 1 248 ? 148.017 165.289 155.246 1.00 89.34  ? 248 ASP   C OD1 1 
ATOM   5188 O OD2 . ASP   C 1 248 ? 149.200 163.984 153.938 1.00 89.34  ? 248 ASP   C OD2 1 
ATOM   5189 N N   . HIS   C 1 249 ? 147.261 160.196 155.813 1.00 88.75  ? 249 HIS   C N   1 
ATOM   5190 C CA  . HIS   C 1 249 ? 147.168 159.141 154.808 1.00 88.75  ? 249 HIS   C CA  1 
ATOM   5191 C C   . HIS   C 1 249 ? 145.924 159.179 153.930 1.00 88.75  ? 249 HIS   C C   1 
ATOM   5192 O O   . HIS   C 1 249 ? 145.898 158.501 152.904 1.00 88.75  ? 249 HIS   C O   1 
ATOM   5193 C CB  . HIS   C 1 249 ? 147.280 157.763 155.459 1.00 88.75  ? 249 HIS   C CB  1 
ATOM   5194 C CG  . HIS   C 1 249 ? 148.642 157.463 155.995 1.00 88.75  ? 249 HIS   C CG  1 
ATOM   5195 N ND1 . HIS   C 1 249 ? 149.697 157.115 155.180 1.00 88.75  ? 249 HIS   C ND1 1 
ATOM   5196 C CD2 . HIS   C 1 249 ? 149.127 157.459 157.256 1.00 88.75  ? 249 HIS   C CD2 1 
ATOM   5197 C CE1 . HIS   C 1 249 ? 150.772 156.908 155.917 1.00 88.75  ? 249 HIS   C CE1 1 
ATOM   5198 N NE2 . HIS   C 1 249 ? 150.453 157.110 157.182 1.00 88.75  ? 249 HIS   C NE2 1 
ATOM   5199 N N   . ASN   C 1 250 ? 144.890 159.939 154.289 1.00 86.64  ? 250 ASN   C N   1 
ATOM   5200 C CA  . ASN   C 1 250 ? 143.772 160.069 153.360 1.00 86.64  ? 250 ASN   C CA  1 
ATOM   5201 C C   . ASN   C 1 250 ? 144.142 160.914 152.145 1.00 86.64  ? 250 ASN   C C   1 
ATOM   5202 O O   . ASN   C 1 250 ? 144.026 160.448 151.001 1.00 86.64  ? 250 ASN   C O   1 
ATOM   5203 C CB  . ASN   C 1 250 ? 142.558 160.667 154.069 1.00 86.64  ? 250 ASN   C CB  1 
ATOM   5204 C CG  . ASN   C 1 250 ? 142.010 159.756 155.147 1.00 86.64  ? 250 ASN   C CG  1 
ATOM   5205 O OD1 . ASN   C 1 250 ? 142.062 160.077 156.335 1.00 86.64  ? 250 ASN   C OD1 1 
ATOM   5206 N ND2 . ASN   C 1 250 ? 141.478 158.610 154.737 1.00 86.64  ? 250 ASN   C ND2 1 
ATOM   5207 N N   . GLU   C 1 251 ? 144.608 162.143 152.379 1.00 83.28  ? 251 GLU   C N   1 
ATOM   5208 C CA  . GLU   C 1 251 ? 145.116 162.963 151.289 1.00 83.28  ? 251 GLU   C CA  1 
ATOM   5209 C C   . GLU   C 1 251 ? 146.288 162.287 150.599 1.00 83.28  ? 251 GLU   C C   1 
ATOM   5210 O O   . GLU   C 1 251 ? 146.395 162.335 149.369 1.00 83.28  ? 251 GLU   C O   1 
ATOM   5211 C CB  . GLU   C 1 251 ? 145.529 164.333 151.822 1.00 83.28  ? 251 GLU   C CB  1 
ATOM   5212 C CG  . GLU   C 1 251 ? 144.600 164.872 152.894 1.00 83.28  ? 251 GLU   C CG  1 
ATOM   5213 C CD  . GLU   C 1 251 ? 144.890 166.313 153.247 1.00 83.28  ? 251 GLU   C CD  1 
ATOM   5214 O OE1 . GLU   C 1 251 ? 145.906 166.568 153.927 1.00 83.28  ? 251 GLU   C OE1 1 
ATOM   5215 O OE2 . GLU   C 1 251 ? 144.106 167.193 152.842 1.00 83.28  ? 251 GLU   C OE2 1 
ATOM   5216 N N   . LEU   C 1 252 ? 147.165 161.647 151.373 1.00 78.65  ? 252 LEU   C N   1 
ATOM   5217 C CA  . LEU   C 1 252 ? 148.315 160.951 150.814 1.00 78.65  ? 252 LEU   C CA  1 
ATOM   5218 C C   . LEU   C 1 252 ? 147.909 159.800 149.903 1.00 78.65  ? 252 LEU   C C   1 
ATOM   5219 O O   . LEU   C 1 252 ? 148.489 159.646 148.823 1.00 78.65  ? 252 LEU   C O   1 
ATOM   5220 C CB  . LEU   C 1 252 ? 149.205 160.428 151.940 1.00 78.65  ? 252 LEU   C CB  1 
ATOM   5221 C CG  . LEU   C 1 252 ? 150.614 159.983 151.563 1.00 78.65  ? 252 LEU   C CG  1 
ATOM   5222 C CD1 . LEU   C 1 252 ? 151.442 161.185 151.153 1.00 78.65  ? 252 LEU   C CD1 1 
ATOM   5223 C CD2 . LEU   C 1 252 ? 151.268 159.239 152.713 1.00 78.65  ? 252 LEU   C CD2 1 
ATOM   5224 N N   . THR   C 1 253 ? 146.932 158.984 150.304 1.00 74.93  ? 253 THR   C N   1 
ATOM   5225 C CA  . THR   C 1 253 ? 146.550 157.861 149.457 1.00 74.93  ? 253 THR   C CA  1 
ATOM   5226 C C   . THR   C 1 253 ? 145.813 158.347 148.220 1.00 74.93  ? 253 THR   C C   1 
ATOM   5227 O O   . THR   C 1 253 ? 145.997 157.792 147.131 1.00 74.93  ? 253 THR   C O   1 
ATOM   5228 C CB  . THR   C 1 253 ? 145.706 156.837 150.224 1.00 74.93  ? 253 THR   C CB  1 
ATOM   5229 O OG1 . THR   C 1 253 ? 145.536 155.669 149.412 1.00 74.93  ? 253 THR   C OG1 1 
ATOM   5230 C CG2 . THR   C 1 253 ? 144.326 157.371 150.550 1.00 74.93  ? 253 THR   C CG2 1 
ATOM   5231 N N   . PHE   C 1 254 ? 144.998 159.398 148.351 1.00 71.48  ? 254 PHE   C N   1 
ATOM   5232 C CA  . PHE   C 1 254 ? 144.360 159.950 147.164 1.00 71.48  ? 254 PHE   C CA  1 
ATOM   5233 C C   . PHE   C 1 254 ? 145.411 160.465 146.189 1.00 71.48  ? 254 PHE   C C   1 
ATOM   5234 O O   . PHE   C 1 254 ? 145.359 160.179 144.988 1.00 71.48  ? 254 PHE   C O   1 
ATOM   5235 C CB  . PHE   C 1 254 ? 143.382 161.058 147.544 1.00 71.48  ? 254 PHE   C CB  1 
ATOM   5236 C CG  . PHE   C 1 254 ? 142.441 161.430 146.437 1.00 71.48  ? 254 PHE   C CG  1 
ATOM   5237 C CD1 . PHE   C 1 254 ? 141.799 160.447 145.708 1.00 71.48  ? 254 PHE   C CD1 1 
ATOM   5238 C CD2 . PHE   C 1 254 ? 142.202 162.754 146.123 1.00 71.48  ? 254 PHE   C CD2 1 
ATOM   5239 C CE1 . PHE   C 1 254 ? 140.933 160.780 144.688 1.00 71.48  ? 254 PHE   C CE1 1 
ATOM   5240 C CE2 . PHE   C 1 254 ? 141.337 163.092 145.105 1.00 71.48  ? 254 PHE   C CE2 1 
ATOM   5241 C CZ  . PHE   C 1 254 ? 140.701 162.105 144.386 1.00 71.48  ? 254 PHE   C CZ  1 
ATOM   5242 N N   . HIS   C 1 255 ? 146.402 161.197 146.704 1.00 69.72  ? 255 HIS   C N   1 
ATOM   5243 C CA  . HIS   C 1 255 ? 147.490 161.674 145.859 1.00 69.72  ? 255 HIS   C CA  1 
ATOM   5244 C C   . HIS   C 1 255 ? 148.231 160.534 145.184 1.00 69.72  ? 255 HIS   C C   1 
ATOM   5245 O O   . HIS   C 1 255 ? 148.460 160.585 143.974 1.00 69.72  ? 255 HIS   C O   1 
ATOM   5246 C CB  . HIS   C 1 255 ? 148.476 162.501 146.677 1.00 69.72  ? 255 HIS   C CB  1 
ATOM   5247 C CG  . HIS   C 1 255 ? 149.675 162.941 145.899 1.00 69.72  ? 255 HIS   C CG  1 
ATOM   5248 N ND1 . HIS   C 1 255 ? 149.636 163.977 144.990 1.00 69.72  ? 255 HIS   C ND1 1 
ATOM   5249 C CD2 . HIS   C 1 255 ? 150.946 162.473 145.882 1.00 69.72  ? 255 HIS   C CD2 1 
ATOM   5250 C CE1 . HIS   C 1 255 ? 150.834 164.134 144.454 1.00 69.72  ? 255 HIS   C CE1 1 
ATOM   5251 N NE2 . HIS   C 1 255 ? 151.646 163.235 144.979 1.00 69.72  ? 255 HIS   C NE2 1 
ATOM   5252 N N   . HIS   C 1 256 ? 148.627 159.510 145.939 1.00 66.27  ? 256 HIS   C N   1 
ATOM   5253 C CA  . HIS   C 1 256 ? 149.417 158.439 145.344 1.00 66.27  ? 256 HIS   C CA  1 
ATOM   5254 C C   . HIS   C 1 256 ? 148.629 157.669 144.292 1.00 66.27  ? 256 HIS   C C   1 
ATOM   5255 O O   . HIS   C 1 256 ? 149.143 157.409 143.199 1.00 66.27  ? 256 HIS   C O   1 
ATOM   5256 C CB  . HIS   C 1 256 ? 149.932 157.492 146.425 1.00 66.27  ? 256 HIS   C CB  1 
ATOM   5257 C CG  . HIS   C 1 256 ? 151.156 157.991 147.125 1.00 66.27  ? 256 HIS   C CG  1 
ATOM   5258 N ND1 . HIS   C 1 256 ? 151.173 158.303 148.466 1.00 66.27  ? 256 HIS   C ND1 1 
ATOM   5259 C CD2 . HIS   C 1 256 ? 152.404 158.242 146.664 1.00 66.27  ? 256 HIS   C CD2 1 
ATOM   5260 C CE1 . HIS   C 1 256 ? 152.382 158.718 148.802 1.00 66.27  ? 256 HIS   C CE1 1 
ATOM   5261 N NE2 . HIS   C 1 256 ? 153.147 158.691 147.728 1.00 66.27  ? 256 HIS   C NE2 1 
ATOM   5262 N N   . ILE   C 1 257 ? 147.378 157.313 144.593 1.00 61.29  ? 257 ILE   C N   1 
ATOM   5263 C CA  . ILE   C 1 257 ? 146.581 156.568 143.627 1.00 61.29  ? 257 ILE   C CA  1 
ATOM   5264 C C   . ILE   C 1 257 ? 146.323 157.403 142.379 1.00 61.29  ? 257 ILE   C C   1 
ATOM   5265 O O   . ILE   C 1 257 ? 146.451 156.907 141.255 1.00 61.29  ? 257 ILE   C O   1 
ATOM   5266 C CB  . ILE   C 1 257 ? 145.273 156.080 144.272 1.00 61.29  ? 257 ILE   C CB  1 
ATOM   5267 C CG1 . ILE   C 1 257 ? 145.578 155.185 145.473 1.00 61.29  ? 257 ILE   C CG1 1 
ATOM   5268 C CG2 . ILE   C 1 257 ? 144.429 155.331 143.269 1.00 61.29  ? 257 ILE   C CG2 1 
ATOM   5269 C CD1 . ILE   C 1 257 ? 146.360 153.941 145.122 1.00 61.29  ? 257 ILE   C CD1 1 
ATOM   5270 N N   . VAL   C 1 258 ? 145.966 158.679 142.546 1.00 57.83  ? 258 VAL   C N   1 
ATOM   5271 C CA  . VAL   C 1 258 ? 145.704 159.514 141.380 1.00 57.83  ? 258 VAL   C CA  1 
ATOM   5272 C C   . VAL   C 1 258 ? 146.968 159.714 140.553 1.00 57.83  ? 258 VAL   C C   1 
ATOM   5273 O O   . VAL   C 1 258 ? 146.925 159.626 139.323 1.00 57.83  ? 258 VAL   C O   1 
ATOM   5274 C CB  . VAL   C 1 258 ? 145.086 160.856 141.809 1.00 57.83  ? 258 VAL   C CB  1 
ATOM   5275 C CG1 . VAL   C 1 258 ? 145.001 161.803 140.633 1.00 57.83  ? 258 VAL   C CG1 1 
ATOM   5276 C CG2 . VAL   C 1 258 ? 143.703 160.628 142.371 1.00 57.83  ? 258 VAL   C CG2 1 
ATOM   5277 N N   . THR   C 1 259 ? 148.105 159.977 141.197 1.00 53.97  ? 259 THR   C N   1 
ATOM   5278 C CA  . THR   C 1 259 ? 149.352 160.143 140.461 1.00 53.97  ? 259 THR   C CA  1 
ATOM   5279 C C   . THR   C 1 259 ? 149.715 158.892 139.678 1.00 53.97  ? 259 THR   C C   1 
ATOM   5280 O O   . THR   C 1 259 ? 150.076 158.984 138.498 1.00 53.97  ? 259 THR   C O   1 
ATOM   5281 C CB  . THR   C 1 259 ? 150.479 160.501 141.427 1.00 53.97  ? 259 THR   C CB  1 
ATOM   5282 O OG1 . THR   C 1 259 ? 150.281 161.832 141.917 1.00 53.97  ? 259 THR   C OG1 1 
ATOM   5283 C CG2 . THR   C 1 259 ? 151.823 160.411 140.738 1.00 53.97  ? 259 THR   C CG2 1 
ATOM   5284 N N   . LEU   C 1 260 ? 149.604 157.721 140.302 1.00 47.76  ? 260 LEU   C N   1 
ATOM   5285 C CA  . LEU   C 1 260 ? 149.968 156.487 139.621 1.00 47.76  ? 260 LEU   C CA  1 
ATOM   5286 C C   . LEU   C 1 260 ? 149.012 156.162 138.477 1.00 47.76  ? 260 LEU   C C   1 
ATOM   5287 O O   . LEU   C 1 260 ? 149.461 155.766 137.393 1.00 47.76  ? 260 LEU   C O   1 
ATOM   5288 C CB  . LEU   C 1 260 ? 150.017 155.351 140.638 1.00 47.76  ? 260 LEU   C CB  1 
ATOM   5289 C CG  . LEU   C 1 260 ? 150.868 154.139 140.290 1.00 47.76  ? 260 LEU   C CG  1 
ATOM   5290 C CD1 . LEU   C 1 260 ? 152.302 154.573 140.095 1.00 47.76  ? 260 LEU   C CD1 1 
ATOM   5291 C CD2 . LEU   C 1 260 ? 150.768 153.118 141.403 1.00 47.76  ? 260 LEU   C CD2 1 
ATOM   5292 N N   . LEU   C 1 261 ? 147.705 156.342 138.679 1.00 46.77  ? 261 LEU   C N   1 
ATOM   5293 C CA  . LEU   C 1 261 ? 146.756 156.154 137.591 1.00 46.77  ? 261 LEU   C CA  1 
ATOM   5294 C C   . LEU   C 1 261 ? 146.979 157.121 136.440 1.00 46.77  ? 261 LEU   C C   1 
ATOM   5295 O O   . LEU   C 1 261 ? 146.897 156.703 135.284 1.00 46.77  ? 261 LEU   C O   1 
ATOM   5296 C CB  . LEU   C 1 261 ? 145.318 156.303 138.085 1.00 46.77  ? 261 LEU   C CB  1 
ATOM   5297 C CG  . LEU   C 1 261 ? 144.774 155.262 139.057 1.00 46.77  ? 261 LEU   C CG  1 
ATOM   5298 C CD1 . LEU   C 1 261 ? 143.555 155.807 139.771 1.00 46.77  ? 261 LEU   C CD1 1 
ATOM   5299 C CD2 . LEU   C 1 261 ? 144.425 153.997 138.311 1.00 46.77  ? 261 LEU   C CD2 1 
ATOM   5300 N N   . LEU   C 1 262 ? 147.247 158.397 136.721 1.00 45.30  ? 262 LEU   C N   1 
ATOM   5301 C CA  . LEU   C 1 262 ? 147.508 159.339 135.641 1.00 45.30  ? 262 LEU   C CA  1 
ATOM   5302 C C   . LEU   C 1 262 ? 148.780 158.992 134.882 1.00 45.30  ? 262 LEU   C C   1 
ATOM   5303 O O   . LEU   C 1 262 ? 148.794 159.037 133.651 1.00 45.30  ? 262 LEU   C O   1 
ATOM   5304 C CB  . LEU   C 1 262 ? 147.562 160.770 136.175 1.00 45.30  ? 262 LEU   C CB  1 
ATOM   5305 C CG  . LEU   C 1 262 ? 146.219 161.510 136.171 1.00 45.30  ? 262 LEU   C CG  1 
ATOM   5306 C CD1 . LEU   C 1 262 ? 145.234 160.943 137.163 1.00 45.30  ? 262 LEU   C CD1 1 
ATOM   5307 C CD2 . LEU   C 1 262 ? 146.437 162.986 136.430 1.00 45.30  ? 262 LEU   C CD2 1 
ATOM   5308 N N   . ILE   C 1 263 ? 149.851 158.620 135.585 1.00 40.75  ? 263 ILE   C N   1 
ATOM   5309 C CA  . ILE   C 1 263 ? 151.067 158.233 134.874 1.00 40.75  ? 263 ILE   C CA  1 
ATOM   5310 C C   . ILE   C 1 263 ? 150.807 157.036 133.970 1.00 40.75  ? 263 ILE   C C   1 
ATOM   5311 O O   . ILE   C 1 263 ? 151.130 157.068 132.772 1.00 40.75  ? 263 ILE   C O   1 
ATOM   5312 C CB  . ILE   C 1 263 ? 152.203 157.934 135.864 1.00 40.75  ? 263 ILE   C CB  1 
ATOM   5313 C CG1 . ILE   C 1 263 ? 152.861 159.223 136.344 1.00 40.75  ? 263 ILE   C CG1 1 
ATOM   5314 C CG2 . ILE   C 1 263 ? 153.234 157.042 135.225 1.00 40.75  ? 263 ILE   C CG2 1 
ATOM   5315 C CD1 . ILE   C 1 263 ? 153.783 159.021 137.517 1.00 40.75  ? 263 ILE   C CD1 1 
ATOM   5316 N N   . TRP   C 1 264 ? 150.202 155.980 134.512 1.00 39.38  ? 264 TRP   C N   1 
ATOM   5317 C CA  . TRP   C 1 264 ? 149.966 154.766 133.738 1.00 39.38  ? 264 TRP   C CA  1 
ATOM   5318 C C   . TRP   C 1 264 ? 149.042 155.022 132.552 1.00 39.38  ? 264 TRP   C C   1 
ATOM   5319 O O   . TRP   C 1 264 ? 149.334 154.608 131.427 1.00 39.38  ? 264 TRP   C O   1 
ATOM   5320 C CB  . TRP   C 1 264 ? 149.396 153.686 134.658 1.00 39.38  ? 264 TRP   C CB  1 
ATOM   5321 C CG  . TRP   C 1 264 ? 148.649 152.613 133.959 1.00 39.38  ? 264 TRP   C CG  1 
ATOM   5322 C CD1 . TRP   C 1 264 ? 149.162 151.628 133.173 1.00 39.38  ? 264 TRP   C CD1 1 
ATOM   5323 C CD2 . TRP   C 1 264 ? 147.236 152.411 133.985 1.00 39.38  ? 264 TRP   C CD2 1 
ATOM   5324 N NE1 . TRP   C 1 264 ? 148.154 150.824 132.706 1.00 39.38  ? 264 TRP   C NE1 1 
ATOM   5325 C CE2 . TRP   C 1 264 ? 146.961 151.287 133.192 1.00 39.38  ? 264 TRP   C CE2 1 
ATOM   5326 C CE3 . TRP   C 1 264 ? 146.175 153.075 134.602 1.00 39.38  ? 264 TRP   C CE3 1 
ATOM   5327 C CZ2 . TRP   C 1 264 ? 145.674 150.813 133.002 1.00 39.38  ? 264 TRP   C CZ2 1 
ATOM   5328 C CZ3 . TRP   C 1 264 ? 144.899 152.604 134.411 1.00 39.38  ? 264 TRP   C CZ3 1 
ATOM   5329 C CH2 . TRP   C 1 264 ? 144.657 151.485 133.616 1.00 39.38  ? 264 TRP   C CH2 1 
ATOM   5330 N N   . SER   C 1 265 ? 147.932 155.724 132.778 1.00 37.54  ? 265 SER   C N   1 
ATOM   5331 C CA  . SER   C 1 265 ? 146.951 155.932 131.722 1.00 37.54  ? 265 SER   C CA  1 
ATOM   5332 C C   . SER   C 1 265 ? 147.403 156.955 130.693 1.00 37.54  ? 265 SER   C C   1 
ATOM   5333 O O   . SER   C 1 265 ? 146.934 156.911 129.552 1.00 37.54  ? 265 SER   C O   1 
ATOM   5334 C CB  . SER   C 1 265 ? 145.622 156.356 132.334 1.00 37.54  ? 265 SER   C CB  1 
ATOM   5335 O OG  . SER   C 1 265 ? 145.785 157.521 133.119 1.00 37.54  ? 265 SER   C OG  1 
ATOM   5336 N N   . SER   C 1 266 ? 148.339 157.815 131.085 1.00 36.85  ? 266 SER   C N   1 
ATOM   5337 C CA  . SER   C 1 266 ? 148.891 158.819 130.191 1.00 36.85  ? 266 SER   C CA  1 
ATOM   5338 C C   . SER   C 1 266 ? 149.898 158.150 129.260 1.00 36.85  ? 266 SER   C C   1 
ATOM   5339 O O   . SER   C 1 266 ? 149.959 158.464 128.072 1.00 36.85  ? 266 SER   C O   1 
ATOM   5340 C CB  . SER   C 1 266 ? 149.565 159.939 130.985 1.00 36.85  ? 266 SER   C CB  1 
ATOM   5341 O OG  . SER   C 1 266 ? 150.715 159.463 131.660 1.00 36.85  ? 266 SER   C OG  1 
ATOM   5342 N N   . TYR   C 1 267 ? 150.689 157.226 129.804 1.00 35.48  ? 267 TYR   C N   1 
ATOM   5343 C CA  . TYR   C 1 267 ? 151.674 156.513 128.999 1.00 35.48  ? 267 TYR   C CA  1 
ATOM   5344 C C   . TYR   C 1 267 ? 151.009 155.504 128.074 1.00 35.48  ? 267 TYR   C C   1 
ATOM   5345 O O   . TYR   C 1 267 ? 151.310 155.456 126.878 1.00 35.48  ? 267 TYR   C O   1 
ATOM   5346 C CB  . TYR   C 1 267 ? 152.683 155.802 129.888 1.00 35.48  ? 267 TYR   C CB  1 
ATOM   5347 C CG  . TYR   C 1 267 ? 153.803 155.183 129.103 1.00 35.48  ? 267 TYR   C CG  1 
ATOM   5348 C CD1 . TYR   C 1 267 ? 154.807 155.967 128.565 1.00 35.48  ? 267 TYR   C CD1 1 
ATOM   5349 C CD2 . TYR   C 1 267 ? 153.844 153.822 128.871 1.00 35.48  ? 267 TYR   C CD2 1 
ATOM   5350 C CE1 . TYR   C 1 267 ? 155.832 155.414 127.839 1.00 35.48  ? 267 TYR   C CE1 1 
ATOM   5351 C CE2 . TYR   C 1 267 ? 154.862 153.258 128.142 1.00 35.48  ? 267 TYR   C CE2 1 
ATOM   5352 C CZ  . TYR   C 1 267 ? 155.856 154.060 127.628 1.00 35.48  ? 267 TYR   C CZ  1 
ATOM   5353 O OH  . TYR   C 1 267 ? 156.879 153.507 126.900 1.00 35.48  ? 267 TYR   C OH  1 
ATOM   5354 N N   . VAL   C 1 268 ? 150.100 154.694 128.615 1.00 34.52  ? 268 VAL   C N   1 
ATOM   5355 C CA  . VAL   C 1 268 ? 149.486 153.612 127.851 1.00 34.52  ? 268 VAL   C CA  1 
ATOM   5356 C C   . VAL   C 1 268 ? 148.661 154.149 126.688 1.00 34.52  ? 268 VAL   C C   1 
ATOM   5357 O O   . VAL   C 1 268 ? 148.720 153.613 125.577 1.00 34.52  ? 268 VAL   C O   1 
ATOM   5358 C CB  . VAL   C 1 268 ? 148.649 152.733 128.796 1.00 34.52  ? 268 VAL   C CB  1 
ATOM   5359 C CG1 . VAL   C 1 268 ? 147.699 151.861 128.021 1.00 34.52  ? 268 VAL   C CG1 1 
ATOM   5360 C CG2 . VAL   C 1 268 ? 149.558 151.874 129.640 1.00 34.52  ? 268 VAL   C CG2 1 
ATOM   5361 N N   . PHE   C 1 269 ? 147.892 155.213 126.908 1.00 35.61  ? 269 PHE   C N   1 
ATOM   5362 C CA  . PHE   C 1 269 ? 146.963 155.731 125.912 1.00 35.61  ? 269 PHE   C CA  1 
ATOM   5363 C C   . PHE   C 1 269 ? 147.537 156.894 125.116 1.00 35.61  ? 269 PHE   C C   1 
ATOM   5364 O O   . PHE   C 1 269 ? 146.781 157.671 124.526 1.00 35.61  ? 269 PHE   C O   1 
ATOM   5365 C CB  . PHE   C 1 269 ? 145.654 156.143 126.577 1.00 35.61  ? 269 PHE   C CB  1 
ATOM   5366 C CG  . PHE   C 1 269 ? 144.760 154.993 126.894 1.00 35.61  ? 269 PHE   C CG  1 
ATOM   5367 C CD1 . PHE   C 1 269 ? 144.152 154.282 125.883 1.00 35.61  ? 269 PHE   C CD1 1 
ATOM   5368 C CD2 . PHE   C 1 269 ? 144.531 154.616 128.203 1.00 35.61  ? 269 PHE   C CD2 1 
ATOM   5369 C CE1 . PHE   C 1 269 ? 143.332 153.222 126.166 1.00 35.61  ? 269 PHE   C CE1 1 
ATOM   5370 C CE2 . PHE   C 1 269 ? 143.709 153.556 128.491 1.00 35.61  ? 269 PHE   C CE2 1 
ATOM   5371 C CZ  . PHE   C 1 269 ? 143.108 152.859 127.469 1.00 35.61  ? 269 PHE   C CZ  1 
ATOM   5372 N N   . HIS   C 1 270 ? 148.859 157.041 125.110 1.00 35.17  ? 270 HIS   C N   1 
ATOM   5373 C CA  . HIS   C 1 270 ? 149.609 157.947 124.247 1.00 35.17  ? 270 HIS   C CA  1 
ATOM   5374 C C   . HIS   C 1 270 ? 149.418 159.423 124.579 1.00 35.17  ? 270 HIS   C C   1 
ATOM   5375 O O   . HIS   C 1 270 ? 149.836 160.280 123.794 1.00 35.17  ? 270 HIS   C O   1 
ATOM   5376 C CB  . HIS   C 1 270 ? 149.270 157.726 122.769 1.00 35.17  ? 270 HIS   C CB  1 
ATOM   5377 C CG  . HIS   C 1 270 ? 149.206 156.287 122.364 1.00 35.17  ? 270 HIS   C CG  1 
ATOM   5378 N ND1 . HIS   C 1 270 ? 150.291 155.442 122.438 1.00 35.17  ? 270 HIS   C ND1 1 
ATOM   5379 C CD2 . HIS   C 1 270 ? 148.197 155.552 121.836 1.00 35.17  ? 270 HIS   C CD2 1 
ATOM   5380 C CE1 . HIS   C 1 270 ? 149.947 154.244 122.004 1.00 35.17  ? 270 HIS   C CE1 1 
ATOM   5381 N NE2 . HIS   C 1 270 ? 148.682 154.285 121.631 1.00 35.17  ? 270 HIS   C NE2 1 
ATOM   5382 N N   . PHE   C 1 271 ? 148.808 159.756 125.718 1.00 36.28  ? 271 PHE   C N   1 
ATOM   5383 C CA  . PHE   C 1 271 ? 148.628 161.153 126.118 1.00 36.28  ? 271 PHE   C CA  1 
ATOM   5384 C C   . PHE   C 1 271 ? 149.824 161.609 126.951 1.00 36.28  ? 271 PHE   C C   1 
ATOM   5385 O O   . PHE   C 1 271 ? 149.750 161.878 128.144 1.00 36.28  ? 271 PHE   C O   1 
ATOM   5386 C CB  . PHE   C 1 271 ? 147.318 161.324 126.870 1.00 36.28  ? 271 PHE   C CB  1 
ATOM   5387 C CG  . PHE   C 1 271 ? 146.117 161.360 125.979 1.00 36.28  ? 271 PHE   C CG  1 
ATOM   5388 C CD1 . PHE   C 1 271 ? 145.805 162.499 125.265 1.00 36.28  ? 271 PHE   C CD1 1 
ATOM   5389 C CD2 . PHE   C 1 271 ? 145.298 160.256 125.858 1.00 36.28  ? 271 PHE   C CD2 1 
ATOM   5390 C CE1 . PHE   C 1 271 ? 144.706 162.536 124.449 1.00 36.28  ? 271 PHE   C CE1 1 
ATOM   5391 C CE2 . PHE   C 1 271 ? 144.195 160.290 125.041 1.00 36.28  ? 271 PHE   C CE2 1 
ATOM   5392 C CZ  . PHE   C 1 271 ? 143.898 161.433 124.336 1.00 36.28  ? 271 PHE   C CZ  1 
ATOM   5393 N N   . THR   C 1 272 ? 150.940 161.705 126.255 1.00 38.58  ? 272 THR   C N   1 
ATOM   5394 C CA  . THR   C 1 272 ? 152.273 161.622 126.820 1.00 38.58  ? 272 THR   C CA  1 
ATOM   5395 C C   . THR   C 1 272 ? 152.944 162.996 126.891 1.00 38.58  ? 272 THR   C C   1 
ATOM   5396 O O   . THR   C 1 272 ? 153.384 163.437 127.973 1.00 38.58  ? 272 THR   C O   1 
ATOM   5397 C CB  . THR   C 1 272 ? 153.043 160.634 125.927 1.00 38.58  ? 272 THR   C CB  1 
ATOM   5398 O OG1 . THR   C 1 272 ? 152.287 159.422 125.830 1.00 38.58  ? 272 THR   C OG1 1 
ATOM   5399 C CG2 . THR   C 1 272 ? 154.327 160.239 126.498 1.00 38.58  ? 272 THR   C CG2 1 
ATOM   5400 N N   . LYS   C 1 273 ? 152.965 163.705 125.764 1.00 42.77  ? 273 LYS   C N   1 
ATOM   5401 C CA  . LYS   C 1 273 ? 153.254 165.128 125.713 1.00 42.77  ? 273 LYS   C CA  1 
ATOM   5402 C C   . LYS   C 1 273 ? 152.253 165.952 126.507 1.00 42.77  ? 273 LYS   C C   1 
ATOM   5403 O O   . LYS   C 1 273 ? 152.556 167.095 126.861 1.00 42.77  ? 273 LYS   C O   1 
ATOM   5404 C CB  . LYS   C 1 273 ? 153.268 165.597 124.255 1.00 42.77  ? 273 LYS   C CB  1 
ATOM   5405 C CG  . LYS   C 1 273 ? 154.448 165.040 123.487 1.00 42.77  ? 273 LYS   C CG  1 
ATOM   5406 C CD  . LYS   C 1 273 ? 154.396 165.381 122.015 1.00 42.77  ? 273 LYS   C CD  1 
ATOM   5407 C CE  . LYS   C 1 273 ? 154.656 166.852 121.788 1.00 42.77  ? 273 LYS   C CE  1 
ATOM   5408 N NZ  . LYS   C 1 273 ? 154.721 167.183 120.338 1.00 42.77  ? 273 LYS   C NZ  1 
ATOM   5409 N N   . MET   C 1 274 ? 151.067 165.405 126.771 1.00 43.36  ? 274 MET   C N   1 
ATOM   5410 C CA  . MET   C 1 274 ? 150.159 165.997 127.743 1.00 43.36  ? 274 MET   C CA  1 
ATOM   5411 C C   . MET   C 1 274 ? 150.649 165.765 129.165 1.00 43.36  ? 274 MET   C C   1 
ATOM   5412 O O   . MET   C 1 274 ? 150.355 166.554 130.068 1.00 43.36  ? 274 MET   C O   1 
ATOM   5413 C CB  . MET   C 1 274 ? 148.764 165.408 127.558 1.00 43.36  ? 274 MET   C CB  1 
ATOM   5414 C CG  . MET   C 1 274 ? 147.637 166.252 128.075 1.00 43.36  ? 274 MET   C CG  1 
ATOM   5415 S SD  . MET   C 1 274 ? 146.086 165.725 127.359 1.00 43.36  ? 274 MET   C SD  1 
ATOM   5416 C CE  . MET   C 1 274 ? 145.802 164.275 128.350 1.00 43.36  ? 274 MET   C CE  1 
ATOM   5417 N N   . GLY   C 1 275 ? 151.384 164.675 129.385 1.00 42.12  ? 275 GLY   C N   1 
ATOM   5418 C CA  . GLY   C 1 275 ? 151.828 164.346 130.726 1.00 42.12  ? 275 GLY   C CA  1 
ATOM   5419 C C   . GLY   C 1 275 ? 153.009 165.162 131.202 1.00 42.12  ? 275 GLY   C C   1 
ATOM   5420 O O   . GLY   C 1 275 ? 153.114 165.457 132.393 1.00 42.12  ? 275 GLY   C O   1 
ATOM   5421 N N   . LEU   C 1 276 ? 153.926 165.524 130.295 1.00 43.94  ? 276 LEU   C N   1 
ATOM   5422 C CA  . LEU   C 1 276 ? 155.107 166.269 130.747 1.00 43.94  ? 276 LEU   C CA  1 
ATOM   5423 C C   . LEU   C 1 276 ? 154.783 167.575 131.470 1.00 43.94  ? 276 LEU   C C   1 
ATOM   5424 O O   . LEU   C 1 276 ? 155.276 167.771 132.601 1.00 43.94  ? 276 LEU   C O   1 
ATOM   5425 C CB  . LEU   C 1 276 ? 156.052 166.512 129.566 1.00 43.94  ? 276 LEU   C CB  1 
ATOM   5426 C CG  . LEU   C 1 276 ? 157.527 166.704 129.920 1.00 43.94  ? 276 LEU   C CG  1 
ATOM   5427 C CD1 . LEU   C 1 276 ? 158.198 165.395 130.256 1.00 43.94  ? 276 LEU   C CD1 1 
ATOM   5428 C CD2 . LEU   C 1 276 ? 158.236 167.370 128.761 1.00 43.94  ? 276 LEU   C CD2 1 
ATOM   5429 N N   . PRO   C 1 277 ? 153.993 168.501 130.909 1.00 46.36  ? 277 PRO   C N   1 
ATOM   5430 C CA  . PRO   C 1 277 ? 153.802 169.793 131.591 1.00 46.36  ? 277 PRO   C CA  1 
ATOM   5431 C C   . PRO   C 1 277 ? 153.177 169.682 132.969 1.00 46.36  ? 277 PRO   C C   1 
ATOM   5432 O O   . PRO   C 1 277 ? 153.483 170.493 133.850 1.00 46.36  ? 277 PRO   C O   1 
ATOM   5433 C CB  . PRO   C 1 277 ? 152.900 170.562 130.616 1.00 46.36  ? 277 PRO   C CB  1 
ATOM   5434 C CG  . PRO   C 1 277 ? 153.147 169.939 129.309 1.00 46.36  ? 277 PRO   C CG  1 
ATOM   5435 C CD  . PRO   C 1 277 ? 153.307 168.489 129.608 1.00 46.36  ? 277 PRO   C CD  1 
ATOM   5436 N N   . ILE   C 1 278 ? 152.297 168.706 133.183 1.00 44.90  ? 278 ILE   C N   1 
ATOM   5437 C CA  . ILE   C 1 278 ? 151.614 168.604 134.468 1.00 44.90  ? 278 ILE   C CA  1 
ATOM   5438 C C   . ILE   C 1 278 ? 152.558 168.143 135.567 1.00 44.90  ? 278 ILE   C C   1 
ATOM   5439 O O   . ILE   C 1 278 ? 152.496 168.650 136.691 1.00 44.90  ? 278 ILE   C O   1 
ATOM   5440 C CB  . ILE   C 1 278 ? 150.383 167.695 134.336 1.00 44.90  ? 278 ILE   C CB  1 
ATOM   5441 C CG1 . ILE   C 1 278 ? 149.359 168.389 133.447 1.00 44.90  ? 278 ILE   C CG1 1 
ATOM   5442 C CG2 . ILE   C 1 278 ? 149.791 167.385 135.691 1.00 44.90  ? 278 ILE   C CG2 1 
ATOM   5443 C CD1 . ILE   C 1 278 ? 148.261 167.514 132.994 1.00 44.90  ? 278 ILE   C CD1 1 
ATOM   5444 N N   . TYR   C 1 279 ? 153.479 167.209 135.424 1.00 45.57  ? 279 TYR   C N   1 
ATOM   5445 C CA  . TYR   C 1 279 ? 154.248 167.197 136.671 1.00 45.57  ? 279 TYR   C CA  1 
ATOM   5446 C C   . TYR   C 1 279 ? 155.251 168.312 136.640 1.00 45.57  ? 279 TYR   C C   1 
ATOM   5447 O O   . TYR   C 1 279 ? 155.557 168.867 137.695 1.00 45.57  ? 279 TYR   C O   1 
ATOM   5448 C CB  . TYR   C 1 279 ? 154.933 165.930 137.141 1.00 45.57  ? 279 TYR   C CB  1 
ATOM   5449 C CG  . TYR   C 1 279 ? 154.792 164.762 136.291 1.00 45.57  ? 279 TYR   C CG  1 
ATOM   5450 C CD1 . TYR   C 1 279 ? 155.834 164.371 135.481 1.00 45.57  ? 279 TYR   C CD1 1 
ATOM   5451 C CD2 . TYR   C 1 279 ? 153.639 164.013 136.326 1.00 45.57  ? 279 TYR   C CD2 1 
ATOM   5452 C CE1 . TYR   C 1 279 ? 155.722 163.267 134.699 1.00 45.57  ? 279 TYR   C CE1 1 
ATOM   5453 C CE2 . TYR   C 1 279 ? 153.514 162.907 135.548 1.00 45.57  ? 279 TYR   C CE2 1 
ATOM   5454 C CZ  . TYR   C 1 279 ? 154.565 162.559 134.749 1.00 45.57  ? 279 TYR   C CZ  1 
ATOM   5455 O OH  . TYR   C 1 279 ? 154.456 161.483 133.990 1.00 45.57  ? 279 TYR   C OH  1 
ATOM   5456 N N   . ILE   C 1 280 ? 155.792 168.682 135.481 1.00 46.89  ? 280 ILE   C N   1 
ATOM   5457 C CA  . ILE   C 1 280 ? 156.737 169.780 135.689 1.00 46.89  ? 280 ILE   C CA  1 
ATOM   5458 C C   . ILE   C 1 280 ? 156.254 170.696 136.810 1.00 46.89  ? 280 ILE   C C   1 
ATOM   5459 O O   . ILE   C 1 280 ? 157.015 171.047 137.726 1.00 46.89  ? 280 ILE   C O   1 
ATOM   5460 C CB  . ILE   C 1 280 ? 156.954 170.559 134.381 1.00 46.89  ? 280 ILE   C CB  1 
ATOM   5461 C CG1 . ILE   C 1 280 ? 157.785 169.731 133.409 1.00 46.89  ? 280 ILE   C CG1 1 
ATOM   5462 C CG2 . ILE   C 1 280 ? 157.630 171.886 134.654 1.00 46.89  ? 280 ILE   C CG2 1 
ATOM   5463 C CD1 . ILE   C 1 280 ? 157.687 170.203 131.998 1.00 46.89  ? 280 ILE   C CD1 1 
ATOM   5464 N N   . THR   C 1 281 ? 154.978 171.086 136.757 1.00 46.24  ? 281 THR   C N   1 
ATOM   5465 C CA  . THR   C 1 281 ? 154.428 171.996 137.757 1.00 46.24  ? 281 THR   C CA  1 
ATOM   5466 C C   . THR   C 1 281 ? 154.449 171.372 139.145 1.00 46.24  ? 281 THR   C C   1 
ATOM   5467 O O   . THR   C 1 281 ? 154.881 172.012 140.111 1.00 46.24  ? 281 THR   C O   1 
ATOM   5468 C CB  . THR   C 1 281 ? 153.003 172.389 137.378 1.00 46.24  ? 281 THR   C CB  1 
ATOM   5469 O OG1 . THR   C 1 281 ? 152.144 171.253 137.497 1.00 46.24  ? 281 THR   C OG1 1 
ATOM   5470 C CG2 . THR   C 1 281 ? 152.958 172.888 135.951 1.00 46.24  ? 281 THR   C CG2 1 
ATOM   5471 N N   . MET   C 1 282 ? 153.990 170.123 139.262 1.00 48.92  ? 282 MET   C N   1 
ATOM   5472 C CA  . MET   C 1 282 ? 153.958 169.472 140.565 1.00 48.92  ? 282 MET   C CA  1 
ATOM   5473 C C   . MET   C 1 282 ? 155.349 169.376 141.164 1.00 48.92  ? 282 MET   C C   1 
ATOM   5474 O O   . MET   C 1 282 ? 155.538 169.677 142.345 1.00 48.92  ? 282 MET   C O   1 
ATOM   5475 C CB  . MET   C 1 282 ? 153.335 168.080 140.461 1.00 48.92  ? 282 MET   C CB  1 
ATOM   5476 C CG  . MET   C 1 282 ? 152.027 168.031 139.710 1.00 48.92  ? 282 MET   C CG  1 
ATOM   5477 S SD  . MET   C 1 282 ? 150.605 168.360 140.755 1.00 48.92  ? 282 MET   C SD  1 
ATOM   5478 C CE  . MET   C 1 282 ? 149.698 169.500 139.720 1.00 48.92  ? 282 MET   C CE  1 
ATOM   5479 N N   . ASP   C 1 283 ? 156.341 168.989 140.364 1.00 51.35  ? 283 ASP   C N   1 
ATOM   5480 C CA  . ASP   C 1 283 ? 157.683 168.855 140.909 1.00 51.35  ? 283 ASP   C CA  1 
ATOM   5481 C C   . ASP   C 1 283 ? 158.281 170.190 141.333 1.00 51.35  ? 283 ASP   C C   1 
ATOM   5482 O O   . ASP   C 1 283 ? 158.777 170.303 142.454 1.00 51.35  ? 283 ASP   C O   1 
ATOM   5483 C CB  . ASP   C 1 283 ? 158.596 168.155 139.905 1.00 51.35  ? 283 ASP   C CB  1 
ATOM   5484 C CG  . ASP   C 1 283 ? 158.251 166.691 139.731 1.00 51.35  ? 283 ASP   C CG  1 
ATOM   5485 O OD1 . ASP   C 1 283 ? 158.499 165.911 140.672 1.00 51.35  ? 283 ASP   C OD1 1 
ATOM   5486 O OD2 . ASP   C 1 283 ? 157.751 166.308 138.656 1.00 51.35  ? 283 ASP   C OD2 1 
ATOM   5487 N N   . VAL   C 1 284 ? 158.250 171.218 140.492 1.00 51.28  ? 284 VAL   C N   1 
ATOM   5488 C CA  . VAL   C 1 284 ? 158.894 172.444 140.960 1.00 51.28  ? 284 VAL   C CA  1 
ATOM   5489 C C   . VAL   C 1 284 ? 158.125 173.087 142.128 1.00 51.28  ? 284 VAL   C C   1 
ATOM   5490 O O   . VAL   C 1 284 ? 158.742 173.609 143.079 1.00 51.28  ? 284 VAL   C O   1 
ATOM   5491 C CB  . VAL   C 1 284 ? 159.125 173.397 139.777 1.00 51.28  ? 284 VAL   C CB  1 
ATOM   5492 C CG1 . VAL   C 1 284 ? 157.835 173.784 139.163 1.00 51.28  ? 284 VAL   C CG1 1 
ATOM   5493 C CG2 . VAL   C 1 284 ? 159.884 174.630 140.235 1.00 51.28  ? 284 VAL   C CG2 1 
ATOM   5494 N N   . SER   C 1 285 ? 156.789 173.015 142.127 1.00 53.64  ? 285 SER   C N   1 
ATOM   5495 C CA  . SER   C 1 285 ? 156.036 173.529 143.265 1.00 53.64  ? 285 SER   C CA  1 
ATOM   5496 C C   . SER   C 1 285 ? 156.338 172.761 144.546 1.00 53.64  ? 285 SER   C C   1 
ATOM   5497 O O   . SER   C 1 285 ? 156.468 173.372 145.614 1.00 53.64  ? 285 SER   C O   1 
ATOM   5498 C CB  . SER   C 1 285 ? 154.541 173.482 142.967 1.00 53.64  ? 285 SER   C CB  1 
ATOM   5499 O OG  . SER   C 1 285 ? 153.797 173.907 144.090 1.00 53.64  ? 285 SER   C OG  1 
ATOM   5500 N N   . ASP   C 1 286 ? 156.443 171.432 144.471 1.00 59.21  ? 286 ASP   C N   1 
ATOM   5501 C CA  . ASP   C 1 286 ? 156.787 170.650 145.649 1.00 59.21  ? 286 ASP   C CA  1 
ATOM   5502 C C   . ASP   C 1 286 ? 158.191 170.955 146.137 1.00 59.21  ? 286 ASP   C C   1 
ATOM   5503 O O   . ASP   C 1 286 ? 158.436 170.933 147.347 1.00 59.21  ? 286 ASP   C O   1 
ATOM   5504 C CB  . ASP   C 1 286 ? 156.654 169.160 145.353 1.00 59.21  ? 286 ASP   C CB  1 
ATOM   5505 C CG  . ASP   C 1 286 ? 155.274 168.634 145.649 1.00 59.21  ? 286 ASP   C CG  1 
ATOM   5506 O OD1 . ASP   C 1 286 ? 154.803 167.747 144.907 1.00 59.21  ? 286 ASP   C OD1 1 
ATOM   5507 O OD2 . ASP   C 1 286 ? 154.657 169.106 146.626 1.00 59.21  ? 286 ASP   C OD2 1 
ATOM   5508 N N   . PHE   C 1 287 ? 159.120 171.226 145.221 1.00 57.72  ? 287 PHE   C N   1 
ATOM   5509 C CA  . PHE   C 1 287 ? 160.448 171.652 145.642 1.00 57.72  ? 287 PHE   C CA  1 
ATOM   5510 C C   . PHE   C 1 287 ? 160.367 172.902 146.500 1.00 57.72  ? 287 PHE   C C   1 
ATOM   5511 O O   . PHE   C 1 287 ? 160.954 172.960 147.590 1.00 57.72  ? 287 PHE   C O   1 
ATOM   5512 C CB  . PHE   C 1 287 ? 161.331 171.904 144.423 1.00 57.72  ? 287 PHE   C CB  1 
ATOM   5513 C CG  . PHE   C 1 287 ? 162.648 172.537 144.751 1.00 57.72  ? 287 PHE   C CG  1 
ATOM   5514 C CD1 . PHE   C 1 287 ? 162.823 173.902 144.638 1.00 57.72  ? 287 PHE   C CD1 1 
ATOM   5515 C CD2 . PHE   C 1 287 ? 163.714 171.767 145.171 1.00 57.72  ? 287 PHE   C CD2 1 
ATOM   5516 C CE1 . PHE   C 1 287 ? 164.030 174.486 144.937 1.00 57.72  ? 287 PHE   C CE1 1 
ATOM   5517 C CE2 . PHE   C 1 287 ? 164.925 172.347 145.472 1.00 57.72  ? 287 PHE   C CE2 1 
ATOM   5518 C CZ  . PHE   C 1 287 ? 165.083 173.709 145.354 1.00 57.72  ? 287 PHE   C CZ  1 
ATOM   5519 N N   . LEU   C 1 288 ? 159.624 173.907 146.034 1.00 59.39  ? 288 LEU   C N   1 
ATOM   5520 C CA  . LEU   C 1 288 ? 159.518 175.146 146.806 1.00 59.39  ? 288 LEU   C CA  1 
ATOM   5521 C C   . LEU   C 1 288 ? 158.825 174.914 148.147 1.00 59.39  ? 288 LEU   C C   1 
ATOM   5522 O O   . LEU   C 1 288 ? 159.262 175.435 149.184 1.00 59.39  ? 288 LEU   C O   1 
ATOM   5523 C CB  . LEU   C 1 288 ? 158.793 176.206 145.986 1.00 59.39  ? 288 LEU   C CB  1 
ATOM   5524 C CG  . LEU   C 1 288 ? 159.678 176.715 144.851 1.00 59.39  ? 288 LEU   C CG  1 
ATOM   5525 C CD1 . LEU   C 1 288 ? 158.852 177.077 143.642 1.00 59.39  ? 288 LEU   C CD1 1 
ATOM   5526 C CD2 . LEU   C 1 288 ? 160.504 177.895 145.316 1.00 59.39  ? 288 LEU   C CD2 1 
ATOM   5527 N N   . LEU   C 1 289 ? 157.749 174.123 148.150 1.00 63.46  ? 289 LEU   C N   1 
ATOM   5528 C CA  . LEU   C 1 289 ? 157.034 173.841 149.392 1.00 63.46  ? 289 LEU   C CA  1 
ATOM   5529 C C   . LEU   C 1 289 ? 157.916 173.142 150.418 1.00 63.46  ? 289 LEU   C C   1 
ATOM   5530 O O   . LEU   C 1 289 ? 157.953 173.544 151.590 1.00 63.46  ? 289 LEU   C O   1 
ATOM   5531 C CB  . LEU   C 1 289 ? 155.806 172.985 149.097 1.00 63.46  ? 289 LEU   C CB  1 
ATOM   5532 C CG  . LEU   C 1 289 ? 154.972 172.479 150.268 1.00 63.46  ? 289 LEU   C CG  1 
ATOM   5533 C CD1 . LEU   C 1 289 ? 153.517 172.530 149.890 1.00 63.46  ? 289 LEU   C CD1 1 
ATOM   5534 C CD2 . LEU   C 1 289 ? 155.359 171.057 150.607 1.00 63.46  ? 289 LEU   C CD2 1 
ATOM   5535 N N   . SER   C 1 290 ? 158.614 172.086 150.006 1.00 66.09  ? 290 SER   C N   1 
ATOM   5536 C CA  . SER   C 1 290 ? 159.492 171.369 150.914 1.00 66.09  ? 290 SER   C CA  1 
ATOM   5537 C C   . SER   C 1 290 ? 160.654 172.223 151.386 1.00 66.09  ? 290 SER   C C   1 
ATOM   5538 O O   . SER   C 1 290 ? 161.072 172.087 152.538 1.00 66.09  ? 290 SER   C O   1 
ATOM   5539 C CB  . SER   C 1 290 ? 160.008 170.100 150.244 1.00 66.09  ? 290 SER   C CB  1 
ATOM   5540 O OG  . SER   C 1 290 ? 158.981 169.131 150.160 1.00 66.09  ? 290 SER   C OG  1 
ATOM   5541 N N   . PHE   C 1 291 ? 161.173 173.112 150.536 1.00 69.06  ? 291 PHE   C N   1 
ATOM   5542 C CA  . PHE   C 1 291 ? 162.204 174.038 150.988 1.00 69.06  ? 291 PHE   C CA  1 
ATOM   5543 C C   . PHE   C 1 291 ? 161.671 174.950 152.088 1.00 69.06  ? 291 PHE   C C   1 
ATOM   5544 O O   . PHE   C 1 291 ? 162.350 175.193 153.094 1.00 69.06  ? 291 PHE   C O   1 
ATOM   5545 C CB  . PHE   C 1 291 ? 162.720 174.849 149.802 1.00 69.06  ? 291 PHE   C CB  1 
ATOM   5546 C CG  . PHE   C 1 291 ? 163.816 175.801 150.147 1.00 69.06  ? 291 PHE   C CG  1 
ATOM   5547 C CD1 . PHE   C 1 291 ? 165.099 175.341 150.368 1.00 69.06  ? 291 PHE   C CD1 1 
ATOM   5548 C CD2 . PHE   C 1 291 ? 163.572 177.158 150.237 1.00 69.06  ? 291 PHE   C CD2 1 
ATOM   5549 C CE1 . PHE   C 1 291 ? 166.116 176.214 150.681 1.00 69.06  ? 291 PHE   C CE1 1 
ATOM   5550 C CE2 . PHE   C 1 291 ? 164.585 178.038 150.549 1.00 69.06  ? 291 PHE   C CE2 1 
ATOM   5551 C CZ  . PHE   C 1 291 ? 165.859 177.564 150.772 1.00 69.06  ? 291 PHE   C CZ  1 
ATOM   5552 N N   . SER   C 1 292 ? 160.444 175.450 151.917 1.00 70.77  ? 292 SER   C N   1 
ATOM   5553 C CA  . SER   C 1 292 ? 159.849 176.311 152.936 1.00 70.77  ? 292 SER   C CA  1 
ATOM   5554 C C   . SER   C 1 292 ? 159.671 175.568 154.256 1.00 70.77  ? 292 SER   C C   1 
ATOM   5555 O O   . SER   C 1 292 ? 159.971 176.103 155.329 1.00 70.77  ? 292 SER   C O   1 
ATOM   5556 C CB  . SER   C 1 292 ? 158.507 176.859 152.450 1.00 70.77  ? 292 SER   C CB  1 
ATOM   5557 O OG  . SER   C 1 292 ? 157.523 175.842 152.412 1.00 70.77  ? 292 SER   C OG  1 
ATOM   5558 N N   . LYS   C 1 293 ? 159.188 174.325 154.197 1.00 73.08  ? 293 LYS   C N   1 
ATOM   5559 C CA  . LYS   C 1 293 ? 158.977 173.578 155.439 1.00 73.08  ? 293 LYS   C CA  1 
ATOM   5560 C C   . LYS   C 1 293 ? 160.302 173.201 156.099 1.00 73.08  ? 293 LYS   C C   1 
ATOM   5561 O O   . LYS   C 1 293 ? 160.408 173.179 157.334 1.00 73.08  ? 293 LYS   C O   1 
ATOM   5562 C CB  . LYS   C 1 293 ? 158.124 172.340 155.180 1.00 73.08  ? 293 LYS   C CB  1 
ATOM   5563 C CG  . LYS   C 1 293 ? 156.668 172.669 154.917 1.00 73.08  ? 293 LYS   C CG  1 
ATOM   5564 C CD  . LYS   C 1 293 ? 155.764 171.492 155.206 1.00 73.08  ? 293 LYS   C CD  1 
ATOM   5565 C CE  . LYS   C 1 293 ? 155.858 170.427 154.135 1.00 73.08  ? 293 LYS   C CE  1 
ATOM   5566 N NZ  . LYS   C 1 293 ? 154.834 169.363 154.325 1.00 73.08  ? 293 LYS   C NZ  1 
ATOM   5567 N N   . THR   C 1 294 ? 161.326 172.901 155.299 1.00 73.71  ? 294 THR   C N   1 
ATOM   5568 C CA  . THR   C 1 294 ? 162.644 172.645 155.867 1.00 73.71  ? 294 THR   C CA  1 
ATOM   5569 C C   . THR   C 1 294 ? 163.180 173.870 156.594 1.00 73.71  ? 294 THR   C C   1 
ATOM   5570 O O   . THR   C 1 294 ? 163.675 173.759 157.722 1.00 73.71  ? 294 THR   C O   1 
ATOM   5571 C CB  . THR   C 1 294 ? 163.611 172.202 154.771 1.00 73.71  ? 294 THR   C CB  1 
ATOM   5572 O OG1 . THR   C 1 294 ? 163.121 171.002 154.163 1.00 73.71  ? 294 THR   C OG1 1 
ATOM   5573 C CG2 . THR   C 1 294 ? 164.989 171.947 155.344 1.00 73.71  ? 294 THR   C CG2 1 
ATOM   5574 N N   . LEU   C 1 295 ? 163.091 175.048 155.974 1.00 75.86  ? 295 LEU   C N   1 
ATOM   5575 C CA  . LEU   C 1 295 ? 163.531 176.249 156.678 1.00 75.86  ? 295 LEU   C CA  1 
ATOM   5576 C C   . LEU   C 1 295 ? 162.623 176.612 157.843 1.00 75.86  ? 295 LEU   C C   1 
ATOM   5577 O O   . LEU   C 1 295 ? 163.044 177.374 158.718 1.00 75.86  ? 295 LEU   C O   1 
ATOM   5578 C CB  . LEU   C 1 295 ? 163.637 177.433 155.719 1.00 75.86  ? 295 LEU   C CB  1 
ATOM   5579 C CG  . LEU   C 1 295 ? 164.856 177.396 154.800 1.00 75.86  ? 295 LEU   C CG  1 
ATOM   5580 C CD1 . LEU   C 1 295 ? 164.984 178.694 154.031 1.00 75.86  ? 295 LEU   C CD1 1 
ATOM   5581 C CD2 . LEU   C 1 295 ? 166.108 177.121 155.602 1.00 75.86  ? 295 LEU   C CD2 1 
ATOM   5582 N N   . ASN   C 1 296 ? 161.390 176.108 157.868 1.00 77.93  ? 296 ASN   C N   1 
ATOM   5583 C CA  . ASN   C 1 296 ? 160.577 176.219 159.073 1.00 77.93  ? 296 ASN   C CA  1 
ATOM   5584 C C   . ASN   C 1 296 ? 161.186 175.406 160.205 1.00 77.93  ? 296 ASN   C C   1 
ATOM   5585 O O   . ASN   C 1 296 ? 161.369 175.906 161.320 1.00 77.93  ? 296 ASN   C O   1 
ATOM   5586 C CB  . ASN   C 1 296 ? 159.151 175.747 158.791 1.00 77.93  ? 296 ASN   C CB  1 
ATOM   5587 C CG  . ASN   C 1 296 ? 158.258 175.812 160.017 1.00 77.93  ? 296 ASN   C CG  1 
ATOM   5588 O OD1 . ASN   C 1 296 ? 158.592 176.448 161.014 1.00 77.93  ? 296 ASN   C OD1 1 
ATOM   5589 N ND2 . ASN   C 1 296 ? 157.117 175.140 159.948 1.00 77.93  ? 296 ASN   C ND2 1 
ATOM   5590 N N   . TYR   C 1 297 ? 161.474 174.139 159.913 1.00 79.92  ? 297 TYR   C N   1 
ATOM   5591 C CA  . TYR   C 1 297 ? 162.070 173.241 160.890 1.00 79.92  ? 297 TYR   C CA  1 
ATOM   5592 C C   . TYR   C 1 297 ? 163.346 173.875 161.415 1.00 79.92  ? 297 TYR   C C   1 
ATOM   5593 O O   . TYR   C 1 297 ? 163.435 174.226 162.591 1.00 79.92  ? 297 TYR   C O   1 
ATOM   5594 C CB  . TYR   C 1 297 ? 162.370 171.882 160.257 1.00 79.92  ? 297 TYR   C CB  1 
ATOM   5595 C CG  . TYR   C 1 297 ? 161.137 171.053 159.979 1.00 79.92  ? 297 TYR   C CG  1 
ATOM   5596 C CD1 . TYR   C 1 297 ? 161.157 170.040 159.030 1.00 79.92  ? 297 TYR   C CD1 1 
ATOM   5597 C CD2 . TYR   C 1 297 ? 159.951 171.284 160.663 1.00 79.92  ? 297 TYR   C CD2 1 
ATOM   5598 C CE1 . TYR   C 1 297 ? 160.033 169.280 158.769 1.00 79.92  ? 297 TYR   C CE1 1 
ATOM   5599 C CE2 . TYR   C 1 297 ? 158.822 170.529 160.411 1.00 79.92  ? 297 TYR   C CE2 1 
ATOM   5600 C CZ  . TYR   C 1 297 ? 158.868 169.529 159.464 1.00 79.92  ? 297 TYR   C CZ  1 
ATOM   5601 O OH  . TYR   C 1 297 ? 157.745 168.775 159.209 1.00 79.92  ? 297 TYR   C OH  1 
ATOM   5602 N N   . LEU   C 1 298 ? 164.334 174.020 160.540 1.00 81.60  ? 298 LEU   C N   1 
ATOM   5603 C CA  . LEU   C 1 298 ? 165.588 174.648 160.940 1.00 81.60  ? 298 LEU   C CA  1 
ATOM   5604 C C   . LEU   C 1 298 ? 165.348 176.135 161.134 1.00 81.60  ? 298 LEU   C C   1 
ATOM   5605 O O   . LEU   C 1 298 ? 165.567 176.922 160.208 1.00 81.60  ? 298 LEU   C O   1 
ATOM   5606 C CB  . LEU   C 1 298 ? 166.700 174.441 159.907 1.00 81.60  ? 298 LEU   C CB  1 
ATOM   5607 C CG  . LEU   C 1 298 ? 167.309 173.062 159.660 1.00 81.60  ? 298 LEU   C CG  1 
ATOM   5608 C CD1 . LEU   C 1 298 ? 166.502 172.318 158.621 1.00 81.60  ? 298 LEU   C CD1 1 
ATOM   5609 C CD2 . LEU   C 1 298 ? 168.763 173.175 159.240 1.00 81.60  ? 298 LEU   C CD2 1 
ATOM   5610 N N   . ASP   C 1 299 ? 164.887 176.526 162.324 1.00 85.24  ? 299 ASP   C N   1 
ATOM   5611 C CA  . ASP   C 1 299 ? 164.487 177.904 162.581 1.00 85.24  ? 299 ASP   C CA  1 
ATOM   5612 C C   . ASP   C 1 299 ? 165.564 178.889 162.143 1.00 85.24  ? 299 ASP   C C   1 
ATOM   5613 O O   . ASP   C 1 299 ? 166.672 178.895 162.687 1.00 85.24  ? 299 ASP   C O   1 
ATOM   5614 C CB  . ASP   C 1 299 ? 164.163 178.100 164.062 1.00 85.24  ? 299 ASP   C CB  1 
ATOM   5615 C CG  . ASP   C 1 299 ? 163.616 179.477 164.354 1.00 85.24  ? 299 ASP   C CG  1 
ATOM   5616 O OD1 . ASP   C 1 299 ? 162.428 179.713 164.059 1.00 85.24  ? 299 ASP   C OD1 1 
ATOM   5617 O OD2 . ASP   C 1 299 ? 164.374 180.323 164.873 1.00 85.24  ? 299 ASP   C OD2 1 
ATOM   5618 N N   . SER   C 1 300 ? 165.243 179.716 161.150 1.00 83.90  ? 300 SER   C N   1 
ATOM   5619 C CA  . SER   C 1 300 ? 166.205 180.618 160.531 1.00 83.90  ? 300 SER   C CA  1 
ATOM   5620 C C   . SER   C 1 300 ? 165.725 182.058 160.448 1.00 83.90  ? 300 SER   C C   1 
ATOM   5621 O O   . SER   C 1 300 ? 166.550 182.974 160.420 1.00 83.90  ? 300 SER   C O   1 
ATOM   5622 C CB  . SER   C 1 300 ? 166.549 180.125 159.123 1.00 83.90  ? 300 SER   C CB  1 
ATOM   5623 O OG  . SER   C 1 300 ? 165.412 180.177 158.281 1.00 83.90  ? 300 SER   C OG  1 
ATOM   5624 N N   . GLY   C 1 301 ? 164.414 182.283 160.398 1.00 82.84  ? 301 GLY   C N   1 
ATOM   5625 C CA  . GLY   C 1 301 ? 163.863 183.605 160.214 1.00 82.84  ? 301 GLY   C CA  1 
ATOM   5626 C C   . GLY   C 1 301 ? 163.707 184.020 158.769 1.00 82.84  ? 301 GLY   C C   1 
ATOM   5627 O O   . GLY   C 1 301 ? 162.987 184.985 158.488 1.00 82.84  ? 301 GLY   C O   1 
ATOM   5628 N N   . LEU   C 1 302 ? 164.364 183.321 157.850 1.00 80.72  ? 302 LEU   C N   1 
ATOM   5629 C CA  . LEU   C 1 302 ? 164.182 183.497 156.419 1.00 80.72  ? 302 LEU   C CA  1 
ATOM   5630 C C   . LEU   C 1 302 ? 163.057 182.621 155.886 1.00 80.72  ? 302 LEU   C C   1 
ATOM   5631 O O   . LEU   C 1 302 ? 162.774 182.644 154.685 1.00 80.72  ? 302 LEU   C O   1 
ATOM   5632 C CB  . LEU   C 1 302 ? 165.503 183.188 155.700 1.00 80.72  ? 302 LEU   C CB  1 
ATOM   5633 C CG  . LEU   C 1 302 ? 165.696 183.334 154.190 1.00 80.72  ? 302 LEU   C CG  1 
ATOM   5634 C CD1 . LEU   C 1 302 ? 165.515 184.784 153.768 1.00 80.72  ? 302 LEU   C CD1 1 
ATOM   5635 C CD2 . LEU   C 1 302 ? 167.066 182.820 153.780 1.00 80.72  ? 302 LEU   C CD2 1 
ATOM   5636 N N   . ALA   C 1 303 ? 162.395 181.870 156.768 1.00 79.32  ? 303 ALA   C N   1 
ATOM   5637 C CA  . ALA   C 1 303 ? 161.397 180.894 156.348 1.00 79.32  ? 303 ALA   C CA  1 
ATOM   5638 C C   . ALA   C 1 303 ? 160.188 181.567 155.710 1.00 79.32  ? 303 ALA   C C   1 
ATOM   5639 O O   . ALA   C 1 303 ? 159.613 181.049 154.749 1.00 79.32  ? 303 ALA   C O   1 
ATOM   5640 C CB  . ALA   C 1 303 ? 160.973 180.040 157.541 1.00 79.32  ? 303 ALA   C CB  1 
ATOM   5641 N N   . PHE   C 1 304 ? 159.771 182.714 156.250 1.00 78.62  ? 304 PHE   C N   1 
ATOM   5642 C CA  . PHE   C 1 304 ? 158.592 183.381 155.707 1.00 78.62  ? 304 PHE   C CA  1 
ATOM   5643 C C   . PHE   C 1 304 ? 158.836 183.910 154.298 1.00 78.62  ? 304 PHE   C C   1 
ATOM   5644 O O   . PHE   C 1 304 ? 157.917 183.921 153.474 1.00 78.62  ? 304 PHE   C O   1 
ATOM   5645 C CB  . PHE   C 1 304 ? 158.150 184.513 156.632 1.00 78.62  ? 304 PHE   C CB  1 
ATOM   5646 C CG  . PHE   C 1 304 ? 156.842 185.131 156.239 1.00 78.62  ? 304 PHE   C CG  1 
ATOM   5647 C CD1 . PHE   C 1 304 ? 156.806 186.323 155.536 1.00 78.62  ? 304 PHE   C CD1 1 
ATOM   5648 C CD2 . PHE   C 1 304 ? 155.648 184.508 156.553 1.00 78.62  ? 304 PHE   C CD2 1 
ATOM   5649 C CE1 . PHE   C 1 304 ? 155.603 186.887 155.167 1.00 78.62  ? 304 PHE   C CE1 1 
ATOM   5650 C CE2 . PHE   C 1 304 ? 154.443 185.065 156.187 1.00 78.62  ? 304 PHE   C CE2 1 
ATOM   5651 C CZ  . PHE   C 1 304 ? 154.422 186.256 155.493 1.00 78.62  ? 304 PHE   C CZ  1 
ATOM   5652 N N   . PHE   C 1 305 ? 160.059 184.353 154.004 1.00 77.32  ? 305 PHE   C N   1 
ATOM   5653 C CA  . PHE   C 1 305 ? 160.393 184.756 152.640 1.00 77.32  ? 305 PHE   C CA  1 
ATOM   5654 C C   . PHE   C 1 305 ? 160.244 183.586 151.674 1.00 77.32  ? 305 PHE   C C   1 
ATOM   5655 O O   . PHE   C 1 305 ? 159.638 183.715 150.600 1.00 77.32  ? 305 PHE   C O   1 
ATOM   5656 C CB  . PHE   C 1 305 ? 161.817 185.312 152.610 1.00 77.32  ? 305 PHE   C CB  1 
ATOM   5657 C CG  . PHE   C 1 305 ? 162.281 185.731 151.249 1.00 77.32  ? 305 PHE   C CG  1 
ATOM   5658 C CD1 . PHE   C 1 305 ? 161.491 186.534 150.446 1.00 77.32  ? 305 PHE   C CD1 1 
ATOM   5659 C CD2 . PHE   C 1 305 ? 163.520 185.330 150.776 1.00 77.32  ? 305 PHE   C CD2 1 
ATOM   5660 C CE1 . PHE   C 1 305 ? 161.924 186.924 149.192 1.00 77.32  ? 305 PHE   C CE1 1 
ATOM   5661 C CE2 . PHE   C 1 305 ? 163.958 185.717 149.523 1.00 77.32  ? 305 PHE   C CE2 1 
ATOM   5662 C CZ  . PHE   C 1 305 ? 163.158 186.515 148.731 1.00 77.32  ? 305 PHE   C CZ  1 
ATOM   5663 N N   . SER   C 1 306 ? 160.782 182.423 152.054 1.00 74.12  ? 306 SER   C N   1 
ATOM   5664 C CA  . SER   C 1 306 ? 160.661 181.238 151.216 1.00 74.12  ? 306 SER   C CA  1 
ATOM   5665 C C   . SER   C 1 306 ? 159.213 180.797 151.080 1.00 74.12  ? 306 SER   C C   1 
ATOM   5666 O O   . SER   C 1 306 ? 158.814 180.322 150.017 1.00 74.12  ? 306 SER   C O   1 
ATOM   5667 C CB  . SER   C 1 306 ? 161.509 180.099 151.780 1.00 74.12  ? 306 SER   C CB  1 
ATOM   5668 O OG  . SER   C 1 306 ? 160.995 179.650 153.019 1.00 74.12  ? 306 SER   C OG  1 
ATOM   5669 N N   . PHE   C 1 307 ? 158.412 180.954 152.133 1.00 71.72  ? 307 PHE   C N   1 
ATOM   5670 C CA  . PHE   C 1 307 ? 156.999 180.609 152.057 1.00 71.72  ? 307 PHE   C CA  1 
ATOM   5671 C C   . PHE   C 1 307 ? 156.203 181.563 151.177 1.00 71.72  ? 307 PHE   C C   1 
ATOM   5672 O O   . PHE   C 1 307 ? 155.271 181.124 150.501 1.00 71.72  ? 307 PHE   C O   1 
ATOM   5673 C CB  . PHE   C 1 307 ? 156.385 180.564 153.454 1.00 71.72  ? 307 PHE   C CB  1 
ATOM   5674 C CG  . PHE   C 1 307 ? 154.963 180.105 153.468 1.00 71.72  ? 307 PHE   C CG  1 
ATOM   5675 C CD1 . PHE   C 1 307 ? 153.965 180.915 153.975 1.00 71.72  ? 307 PHE   C CD1 1 
ATOM   5676 C CD2 . PHE   C 1 307 ? 154.618 178.869 152.956 1.00 71.72  ? 307 PHE   C CD2 1 
ATOM   5677 C CE1 . PHE   C 1 307 ? 152.653 180.497 153.985 1.00 71.72  ? 307 PHE   C CE1 1 
ATOM   5678 C CE2 . PHE   C 1 307 ? 153.307 178.447 152.957 1.00 71.72  ? 307 PHE   C CE2 1 
ATOM   5679 C CZ  . PHE   C 1 307 ? 152.322 179.262 153.474 1.00 71.72  ? 307 PHE   C CZ  1 
ATOM   5680 N N   . ALA   C 1 308 ? 156.544 182.851 151.164 1.00 68.76  ? 308 ALA   C N   1 
ATOM   5681 C CA  . ALA   C 1 308 ? 155.897 183.766 150.229 1.00 68.76  ? 308 ALA   C CA  1 
ATOM   5682 C C   . ALA   C 1 308 ? 156.272 183.445 148.788 1.00 68.76  ? 308 ALA   C C   1 
ATOM   5683 O O   . ALA   C 1 308 ? 155.411 183.446 147.897 1.00 68.76  ? 308 ALA   C O   1 
ATOM   5684 C CB  . ALA   C 1 308 ? 156.259 185.212 150.569 1.00 68.76  ? 308 ALA   C CB  1 
ATOM   5685 N N   . ILE   C 1 309 ? 157.554 183.164 148.540 1.00 64.89  ? 309 ILE   C N   1 
ATOM   5686 C CA  . ILE   C 1 309 ? 157.949 182.723 147.206 1.00 64.89  ? 309 ILE   C CA  1 
ATOM   5687 C C   . ILE   C 1 309 ? 157.202 181.451 146.829 1.00 64.89  ? 309 ILE   C C   1 
ATOM   5688 O O   . ILE   C 1 309 ? 156.717 181.312 145.699 1.00 64.89  ? 309 ILE   C O   1 
ATOM   5689 C CB  . ILE   C 1 309 ? 159.475 182.527 147.136 1.00 64.89  ? 309 ILE   C CB  1 
ATOM   5690 C CG1 . ILE   C 1 309 ? 160.171 183.861 146.868 1.00 64.89  ? 309 ILE   C CG1 1 
ATOM   5691 C CG2 . ILE   C 1 309 ? 159.842 181.521 146.059 1.00 64.89  ? 309 ILE   C CG2 1 
ATOM   5692 C CD1 . ILE   C 1 309 ? 161.681 183.775 146.901 1.00 64.89  ? 309 ILE   C CD1 1 
ATOM   5693 N N   . PHE   C 1 310 ? 157.077 180.516 147.770 1.00 61.78  ? 310 PHE   C N   1 
ATOM   5694 C CA  . PHE   C 1 310 ? 156.337 179.291 147.508 1.00 61.78  ? 310 PHE   C CA  1 
ATOM   5695 C C   . PHE   C 1 310 ? 154.886 179.573 147.171 1.00 61.78  ? 310 PHE   C C   1 
ATOM   5696 O O   . PHE   C 1 310 ? 154.330 178.940 146.276 1.00 61.78  ? 310 PHE   C O   1 
ATOM   5697 C CB  . PHE   C 1 310 ? 156.392 178.355 148.709 1.00 61.78  ? 310 PHE   C CB  1 
ATOM   5698 C CG  . PHE   C 1 310 ? 155.198 177.456 148.807 1.00 61.78  ? 310 PHE   C CG  1 
ATOM   5699 C CD1 . PHE   C 1 310 ? 155.035 176.400 147.932 1.00 61.78  ? 310 PHE   C CD1 1 
ATOM   5700 C CD2 . PHE   C 1 310 ? 154.211 177.697 149.743 1.00 61.78  ? 310 PHE   C CD2 1 
ATOM   5701 C CE1 . PHE   C 1 310 ? 153.926 175.589 148.013 1.00 61.78  ? 310 PHE   C CE1 1 
ATOM   5702 C CE2 . PHE   C 1 310 ? 153.101 176.889 149.827 1.00 61.78  ? 310 PHE   C CE2 1 
ATOM   5703 C CZ  . PHE   C 1 310 ? 152.960 175.834 148.962 1.00 61.78  ? 310 PHE   C CZ  1 
ATOM   5704 N N   . VAL   C 1 311 ? 154.234 180.474 147.907 1.00 61.23  ? 311 VAL   C N   1 
ATOM   5705 C CA  . VAL   C 1 311 ? 152.807 180.678 147.677 1.00 61.23  ? 311 VAL   C CA  1 
ATOM   5706 C C   . VAL   C 1 311 ? 152.580 181.339 146.325 1.00 61.23  ? 311 VAL   C C   1 
ATOM   5707 O O   . VAL   C 1 311 ? 151.645 180.983 145.599 1.00 61.23  ? 311 VAL   C O   1 
ATOM   5708 C CB  . VAL   C 1 311 ? 152.162 181.466 148.836 1.00 61.23  ? 311 VAL   C CB  1 
ATOM   5709 C CG1 . VAL   C 1 311 ? 152.549 182.930 148.823 1.00 61.23  ? 311 VAL   C CG1 1 
ATOM   5710 C CG2 . VAL   C 1 311 ? 150.651 181.319 148.796 1.00 61.23  ? 311 VAL   C CG2 1 
ATOM   5711 N N   . VAL   C 1 312 ? 153.455 182.272 145.938 1.00 59.77  ? 312 VAL   C N   1 
ATOM   5712 C CA  . VAL   C 1 312 ? 153.275 182.863 144.614 1.00 59.77  ? 312 VAL   C CA  1 
ATOM   5713 C C   . VAL   C 1 312 ? 153.572 181.840 143.518 1.00 59.77  ? 312 VAL   C C   1 
ATOM   5714 O O   . VAL   C 1 312 ? 152.876 181.808 142.496 1.00 59.77  ? 312 VAL   C O   1 
ATOM   5715 C CB  . VAL   C 1 312 ? 154.111 184.146 144.441 1.00 59.77  ? 312 VAL   C CB  1 
ATOM   5716 C CG1 . VAL   C 1 312 ? 153.804 185.133 145.556 1.00 59.77  ? 312 VAL   C CG1 1 
ATOM   5717 C CG2 . VAL   C 1 312 ? 155.593 183.848 144.369 1.00 59.77  ? 312 VAL   C CG2 1 
ATOM   5718 N N   . ALA   C 1 313 ? 154.564 180.969 143.716 1.00 56.42  ? 313 ALA   C N   1 
ATOM   5719 C CA  . ALA   C 1 313 ? 154.854 179.954 142.707 1.00 56.42  ? 313 ALA   C CA  1 
ATOM   5720 C C   . ALA   C 1 313 ? 153.744 178.914 142.626 1.00 56.42  ? 313 ALA   C C   1 
ATOM   5721 O O   . ALA   C 1 313 ? 153.424 178.429 141.538 1.00 56.42  ? 313 ALA   C O   1 
ATOM   5722 C CB  . ALA   C 1 313 ? 156.192 179.286 143.002 1.00 56.42  ? 313 ALA   C CB  1 
ATOM   5723 N N   . TRP   C 1 314 ? 153.164 178.540 143.765 1.00 55.22  ? 314 TRP   C N   1 
ATOM   5724 C CA  . TRP   C 1 314 ? 152.022 177.637 143.771 1.00 55.22  ? 314 TRP   C CA  1 
ATOM   5725 C C   . TRP   C 1 314 ? 150.849 178.243 143.020 1.00 55.22  ? 314 TRP   C C   1 
ATOM   5726 O O   . TRP   C 1 314 ? 150.291 177.609 142.117 1.00 55.22  ? 314 TRP   C O   1 
ATOM   5727 C CB  . TRP   C 1 314 ? 151.630 177.314 145.215 1.00 55.22  ? 314 TRP   C CB  1 
ATOM   5728 C CG  . TRP   C 1 314 ? 150.462 176.387 145.377 1.00 55.22  ? 314 TRP   C CG  1 
ATOM   5729 C CD1 . TRP   C 1 314 ? 149.147 176.684 145.187 1.00 55.22  ? 314 TRP   C CD1 1 
ATOM   5730 C CD2 . TRP   C 1 314 ? 150.502 175.025 145.822 1.00 55.22  ? 314 TRP   C CD2 1 
ATOM   5731 N NE1 . TRP   C 1 314 ? 148.370 175.586 145.456 1.00 55.22  ? 314 TRP   C NE1 1 
ATOM   5732 C CE2 . TRP   C 1 314 ? 149.179 174.556 145.850 1.00 55.22  ? 314 TRP   C CE2 1 
ATOM   5733 C CE3 . TRP   C 1 314 ? 151.530 174.155 146.187 1.00 55.22  ? 314 TRP   C CE3 1 
ATOM   5734 C CZ2 . TRP   C 1 314 ? 148.856 173.259 146.225 1.00 55.22  ? 314 TRP   C CZ2 1 
ATOM   5735 C CZ3 . TRP   C 1 314 ? 151.208 172.869 146.559 1.00 55.22  ? 314 TRP   C CZ3 1 
ATOM   5736 C CH2 . TRP   C 1 314 ? 149.883 172.434 146.576 1.00 55.22  ? 314 TRP   C CH2 1 
ATOM   5737 N N   . ILE   C 1 315 ? 150.490 179.489 143.352 1.00 57.00  ? 315 ILE   C N   1 
ATOM   5738 C CA  . ILE   C 1 315 ? 149.388 180.162 142.678 1.00 57.00  ? 315 ILE   C CA  1 
ATOM   5739 C C   . ILE   C 1 315 ? 149.637 180.243 141.183 1.00 57.00  ? 315 ILE   C C   1 
ATOM   5740 O O   . ILE   C 1 315 ? 148.721 180.022 140.384 1.00 57.00  ? 315 ILE   C O   1 
ATOM   5741 C CB  . ILE   C 1 315 ? 149.156 181.560 143.283 1.00 57.00  ? 315 ILE   C CB  1 
ATOM   5742 C CG1 . ILE   C 1 315 ? 148.708 181.450 144.740 1.00 57.00  ? 315 ILE   C CG1 1 
ATOM   5743 C CG2 . ILE   C 1 315 ? 148.124 182.328 142.483 1.00 57.00  ? 315 ILE   C CG2 1 
ATOM   5744 C CD1 . ILE   C 1 315 ? 147.379 180.771 144.914 1.00 57.00  ? 315 ILE   C CD1 1 
ATOM   5745 N N   . TYR   C 1 316 ? 150.866 180.542 140.768 1.00 54.42  ? 316 TYR   C N   1 
ATOM   5746 C CA  . TYR   C 1 316 ? 151.151 180.569 139.339 1.00 54.42  ? 316 TYR   C CA  1 
ATOM   5747 C C   . TYR   C 1 316 ? 151.037 179.175 138.733 1.00 54.42  ? 316 TYR   C C   1 
ATOM   5748 O O   . TYR   C 1 316 ? 150.094 178.896 137.991 1.00 54.42  ? 316 TYR   C O   1 
ATOM   5749 C CB  . TYR   C 1 316 ? 152.545 181.153 139.089 1.00 54.42  ? 316 TYR   C CB  1 
ATOM   5750 C CG  . TYR   C 1 316 ? 153.014 181.037 137.661 1.00 54.42  ? 316 TYR   C CG  1 
ATOM   5751 C CD1 . TYR   C 1 316 ? 152.244 181.518 136.614 1.00 54.42  ? 316 TYR   C CD1 1 
ATOM   5752 C CD2 . TYR   C 1 316 ? 154.235 180.457 137.358 1.00 54.42  ? 316 TYR   C CD2 1 
ATOM   5753 C CE1 . TYR   C 1 316 ? 152.672 181.417 135.309 1.00 54.42  ? 316 TYR   C CE1 1 
ATOM   5754 C CE2 . TYR   C 1 316 ? 154.672 180.353 136.057 1.00 54.42  ? 316 TYR   C CE2 1 
ATOM   5755 C CZ  . TYR   C 1 316 ? 153.888 180.833 135.038 1.00 54.42  ? 316 TYR   C CZ  1 
ATOM   5756 O OH  . TYR   C 1 316 ? 154.321 180.730 133.739 1.00 54.42  ? 316 TYR   C OH  1 
ATOM   5757 N N   . LEU   C 1 317 ? 151.926 178.267 139.116 1.00 51.83  ? 317 LEU   C N   1 
ATOM   5758 C CA  . LEU   C 1 317 ? 152.004 176.958 138.486 1.00 51.83  ? 317 LEU   C CA  1 
ATOM   5759 C C   . LEU   C 1 317 ? 150.735 176.140 138.663 1.00 51.83  ? 317 LEU   C C   1 
ATOM   5760 O O   . LEU   C 1 317 ? 149.938 176.038 137.727 1.00 51.83  ? 317 LEU   C O   1 
ATOM   5761 C CB  . LEU   C 1 317 ? 153.184 176.204 139.077 1.00 51.83  ? 317 LEU   C CB  1 
ATOM   5762 C CG  . LEU   C 1 317 ? 154.475 176.936 138.760 1.00 51.83  ? 317 LEU   C CG  1 
ATOM   5763 C CD1 . LEU   C 1 317 ? 155.606 176.208 139.365 1.00 51.83  ? 317 LEU   C CD1 1 
ATOM   5764 C CD2 . LEU   C 1 317 ? 154.652 176.991 137.259 1.00 51.83  ? 317 LEU   C CD2 1 
ATOM   5765 N N   . ARG   C 1 318 ? 150.468 175.684 139.887 1.00 51.42  ? 318 ARG   C N   1 
ATOM   5766 C CA  . ARG   C 1 318 ? 149.494 174.615 140.060 1.00 51.42  ? 318 ARG   C CA  1 
ATOM   5767 C C   . ARG   C 1 318 ? 148.082 175.093 139.784 1.00 51.42  ? 318 ARG   C C   1 
ATOM   5768 O O   . ARG   C 1 318 ? 147.161 174.282 139.648 1.00 51.42  ? 318 ARG   C O   1 
ATOM   5769 C CB  . ARG   C 1 318 ? 149.590 174.028 141.464 1.00 51.42  ? 318 ARG   C CB  1 
ATOM   5770 C CG  . ARG   C 1 318 ? 150.730 173.056 141.671 1.00 51.42  ? 318 ARG   C CG  1 
ATOM   5771 C CD  . ARG   C 1 318 ? 150.742 172.606 143.107 1.00 51.42  ? 318 ARG   C CD  1 
ATOM   5772 N NE  . ARG   C 1 318 ? 151.805 171.661 143.425 1.00 51.42  ? 318 ARG   C NE  1 
ATOM   5773 C CZ  . ARG   C 1 318 ? 151.608 170.359 143.603 1.00 51.42  ? 318 ARG   C CZ  1 
ATOM   5774 N NH1 . ARG   C 1 318 ? 152.626 169.568 143.900 1.00 51.42  ? 318 ARG   C NH1 1 
ATOM   5775 N NH2 . ARG   C 1 318 ? 150.389 169.854 143.491 1.00 51.42  ? 318 ARG   C NH2 1 
ATOM   5776 N N   . HIS   C 1 319 ? 147.880 176.404 139.707 1.00 55.89  ? 319 HIS   C N   1 
ATOM   5777 C CA  . HIS   C 1 319 ? 146.546 176.888 139.381 1.00 55.89  ? 319 HIS   C CA  1 
ATOM   5778 C C   . HIS   C 1 319 ? 146.472 177.461 137.976 1.00 55.89  ? 319 HIS   C C   1 
ATOM   5779 O O   . HIS   C 1 319 ? 145.684 176.988 137.156 1.00 55.89  ? 319 HIS   C O   1 
ATOM   5780 C CB  . HIS   C 1 319 ? 146.083 177.903 140.423 1.00 55.89  ? 319 HIS   C CB  1 
ATOM   5781 C CG  . HIS   C 1 319 ? 145.693 177.261 141.711 1.00 55.89  ? 319 HIS   C CG  1 
ATOM   5782 N ND1 . HIS   C 1 319 ? 146.614 176.694 142.564 1.00 55.89  ? 319 HIS   C ND1 1 
ATOM   5783 C CD2 . HIS   C 1 319 ? 144.478 177.014 142.246 1.00 55.89  ? 319 HIS   C CD2 1 
ATOM   5784 C CE1 . HIS   C 1 319 ? 145.982 176.164 143.593 1.00 55.89  ? 319 HIS   C CE1 1 
ATOM   5785 N NE2 . HIS   C 1 319 ? 144.686 176.339 143.421 1.00 55.89  ? 319 HIS   C NE2 1 
ATOM   5786 N N   . TYR   C 1 320 ? 147.282 178.471 137.668 1.00 52.25  ? 320 TYR   C N   1 
ATOM   5787 C CA  . TYR   C 1 320 ? 147.174 179.061 136.348 1.00 52.25  ? 320 TYR   C CA  1 
ATOM   5788 C C   . TYR   C 1 320 ? 147.571 178.080 135.253 1.00 52.25  ? 320 TYR   C C   1 
ATOM   5789 O O   . TYR   C 1 320 ? 146.847 177.959 134.261 1.00 52.25  ? 320 TYR   C O   1 
ATOM   5790 C CB  . TYR   C 1 320 ? 148.024 180.326 136.271 1.00 52.25  ? 320 TYR   C CB  1 
ATOM   5791 C CG  . TYR   C 1 320 ? 148.073 180.937 134.896 1.00 52.25  ? 320 TYR   C CG  1 
ATOM   5792 C CD1 . TYR   C 1 320 ? 146.908 181.262 134.223 1.00 52.25  ? 320 TYR   C CD1 1 
ATOM   5793 C CD2 . TYR   C 1 320 ? 149.283 181.196 134.273 1.00 52.25  ? 320 TYR   C CD2 1 
ATOM   5794 C CE1 . TYR   C 1 320 ? 146.944 181.821 132.968 1.00 52.25  ? 320 TYR   C CE1 1 
ATOM   5795 C CE2 . TYR   C 1 320 ? 149.328 181.757 133.017 1.00 52.25  ? 320 TYR   C CE2 1 
ATOM   5796 C CZ  . TYR   C 1 320 ? 148.157 182.067 132.370 1.00 52.25  ? 320 TYR   C CZ  1 
ATOM   5797 O OH  . TYR   C 1 320 ? 148.199 182.626 131.115 1.00 52.25  ? 320 TYR   C OH  1 
ATOM   5798 N N   . ILE   C 1 321 ? 148.683 177.352 135.409 1.00 49.72  ? 321 ILE   C N   1 
ATOM   5799 C CA  . ILE   C 1 321 ? 149.113 176.469 134.333 1.00 49.72  ? 321 ILE   C CA  1 
ATOM   5800 C C   . ILE   C 1 321 ? 148.158 175.294 134.159 1.00 49.72  ? 321 ILE   C C   1 
ATOM   5801 O O   . ILE   C 1 321 ? 147.820 174.934 133.030 1.00 49.72  ? 321 ILE   C O   1 
ATOM   5802 C CB  . ILE   C 1 321 ? 150.549 175.993 134.586 1.00 49.72  ? 321 ILE   C CB  1 
ATOM   5803 C CG1 . ILE   C 1 321 ? 151.493 177.193 134.637 1.00 49.72  ? 321 ILE   C CG1 1 
ATOM   5804 C CG2 . ILE   C 1 321 ? 150.983 175.019 133.516 1.00 49.72  ? 321 ILE   C CG2 1 
ATOM   5805 C CD1 . ILE   C 1 321 ? 151.486 178.023 133.384 1.00 49.72  ? 321 ILE   C CD1 1 
ATOM   5806 N N   . ASN   C 1 322 ? 147.697 174.684 135.251 1.00 47.15  ? 322 ASN   C N   1 
ATOM   5807 C CA  . ASN   C 1 322 ? 146.748 173.585 135.132 1.00 47.15  ? 322 ASN   C CA  1 
ATOM   5808 C C   . ASN   C 1 322 ? 145.371 174.033 134.657 1.00 47.15  ? 322 ASN   C C   1 
ATOM   5809 O O   . ASN   C 1 322 ? 144.710 173.284 133.933 1.00 47.15  ? 322 ASN   C O   1 
ATOM   5810 C CB  . ASN   C 1 322 ? 146.620 172.849 136.463 1.00 47.15  ? 322 ASN   C CB  1 
ATOM   5811 C CG  . ASN   C 1 322 ? 147.793 171.942 136.738 1.00 47.15  ? 322 ASN   C CG  1 
ATOM   5812 O OD1 . ASN   C 1 322 ? 148.871 172.123 136.178 1.00 47.15  ? 322 ASN   C OD1 1 
ATOM   5813 N ND2 . ASN   C 1 322 ? 147.589 170.957 137.598 1.00 47.15  ? 322 ASN   C ND2 1 
ATOM   5814 N N   . LEU   C 1 323 ? 144.918 175.228 135.041 1.00 49.32  ? 323 LEU   C N   1 
ATOM   5815 C CA  . LEU   C 1 323 ? 143.690 175.766 134.472 1.00 49.32  ? 323 LEU   C CA  1 
ATOM   5816 C C   . LEU   C 1 323 ? 143.844 175.997 132.979 1.00 49.32  ? 323 LEU   C C   1 
ATOM   5817 O O   . LEU   C 1 323 ? 142.929 175.703 132.201 1.00 49.32  ? 323 LEU   C O   1 
ATOM   5818 C CB  . LEU   C 1 323 ? 143.312 177.064 135.180 1.00 49.32  ? 323 LEU   C CB  1 
ATOM   5819 C CG  . LEU   C 1 323 ? 142.197 176.991 136.218 1.00 49.32  ? 323 LEU   C CG  1 
ATOM   5820 C CD1 . LEU   C 1 323 ? 142.577 176.056 137.336 1.00 49.32  ? 323 LEU   C CD1 1 
ATOM   5821 C CD2 . LEU   C 1 323 ? 141.904 178.375 136.766 1.00 49.32  ? 323 LEU   C CD2 1 
ATOM   5822 N N   . LYS   C 1 324 ? 144.998 176.517 132.562 1.00 48.97  ? 324 LYS   C N   1 
ATOM   5823 C CA  . LYS   C 1 324 ? 145.264 176.680 131.141 1.00 48.97  ? 324 LYS   C CA  1 
ATOM   5824 C C   . LYS   C 1 324 ? 145.266 175.333 130.433 1.00 48.97  ? 324 LYS   C C   1 
ATOM   5825 O O   . LYS   C 1 324 ? 144.776 175.219 129.310 1.00 48.97  ? 324 LYS   C O   1 
ATOM   5826 C CB  . LYS   C 1 324 ? 146.596 177.399 130.941 1.00 48.97  ? 324 LYS   C CB  1 
ATOM   5827 C CG  . LYS   C 1 324 ? 146.927 177.691 129.497 1.00 48.97  ? 324 LYS   C CG  1 
ATOM   5828 C CD  . LYS   C 1 324 ? 148.210 178.489 129.370 1.00 48.97  ? 324 LYS   C CD  1 
ATOM   5829 C CE  . LYS   C 1 324 ? 149.420 177.615 129.644 1.00 48.97  ? 324 LYS   C CE  1 
ATOM   5830 N NZ  . LYS   C 1 324 ? 150.694 178.338 129.397 1.00 48.97  ? 324 LYS   C NZ  1 
ATOM   5831 N N   . ILE   C 1 325 ? 145.790 174.295 131.089 1.00 46.61  ? 325 ILE   C N   1 
ATOM   5832 C CA  . ILE   C 1 325 ? 145.859 172.968 130.479 1.00 46.61  ? 325 ILE   C CA  1 
ATOM   5833 C C   . ILE   C 1 325 ? 144.479 172.335 130.348 1.00 46.61  ? 325 ILE   C C   1 
ATOM   5834 O O   . ILE   C 1 325 ? 144.179 171.699 129.335 1.00 46.61  ? 325 ILE   C O   1 
ATOM   5835 C CB  . ILE   C 1 325 ? 146.820 172.066 131.273 1.00 46.61  ? 325 ILE   C CB  1 
ATOM   5836 C CG1 . ILE   C 1 325 ? 148.267 172.416 130.935 1.00 46.61  ? 325 ILE   C CG1 1 
ATOM   5837 C CG2 . ILE   C 1 325 ? 146.555 170.606 130.984 1.00 46.61  ? 325 ILE   C CG2 1 
ATOM   5838 C CD1 . ILE   C 1 325 ? 149.274 171.683 131.769 1.00 46.61  ? 325 ILE   C CD1 1 
ATOM   5839 N N   . LEU   C 1 326 ? 143.635 172.553 131.354 1.00 47.86  ? 326 LEU   C N   1 
ATOM   5840 C CA  . LEU   C 1 326 ? 142.271 172.048 131.332 1.00 47.86  ? 326 LEU   C CA  1 
ATOM   5841 C C   . LEU   C 1 326 ? 141.556 172.748 130.185 1.00 47.86  ? 326 LEU   C C   1 
ATOM   5842 O O   . LEU   C 1 326 ? 140.977 172.101 129.312 1.00 47.86  ? 326 LEU   C O   1 
ATOM   5843 C CB  . LEU   C 1 326 ? 141.564 172.336 132.656 1.00 47.86  ? 326 LEU   C CB  1 
ATOM   5844 C CG  . LEU   C 1 326 ? 141.497 171.177 133.654 1.00 47.86  ? 326 LEU   C CG  1 
ATOM   5845 C CD1 . LEU   C 1 326 ? 142.533 171.352 134.753 1.00 47.86  ? 326 LEU   C CD1 1 
ATOM   5846 C CD2 . LEU   C 1 326 ? 140.100 171.057 134.244 1.00 47.86  ? 326 LEU   C CD2 1 
ATOM   5847 N N   . TRP   C 1 327 ? 141.600 174.079 130.191 1.00 49.25  ? 327 TRP   C N   1 
ATOM   5848 C CA  . TRP   C 1 327 ? 140.991 174.864 129.125 1.00 49.25  ? 327 TRP   C CA  1 
ATOM   5849 C C   . TRP   C 1 327 ? 141.492 174.404 127.764 1.00 49.25  ? 327 TRP   C C   1 
ATOM   5850 O O   . TRP   C 1 327 ? 140.729 174.352 126.793 1.00 49.25  ? 327 TRP   C O   1 
ATOM   5851 C CB  . TRP   C 1 327 ? 141.295 176.345 129.332 1.00 49.25  ? 327 TRP   C CB  1 
ATOM   5852 C CG  . TRP   C 1 327 ? 140.716 177.224 128.288 1.00 49.25  ? 327 TRP   C CG  1 
ATOM   5853 C CD1 . TRP   C 1 327 ? 141.402 177.980 127.388 1.00 49.25  ? 327 TRP   C CD1 1 
ATOM   5854 C CD2 . TRP   C 1 327 ? 139.328 177.462 128.039 1.00 49.25  ? 327 TRP   C CD2 1 
ATOM   5855 N NE1 . TRP   C 1 327 ? 140.526 178.669 126.586 1.00 49.25  ? 327 TRP   C NE1 1 
ATOM   5856 C CE2 . TRP   C 1 327 ? 139.247 178.370 126.967 1.00 49.25  ? 327 TRP   C CE2 1 
ATOM   5857 C CE3 . TRP   C 1 327 ? 138.146 176.992 128.619 1.00 49.25  ? 327 TRP   C CE3 1 
ATOM   5858 C CZ2 . TRP   C 1 327 ? 138.030 178.816 126.461 1.00 49.25  ? 327 TRP   C CZ2 1 
ATOM   5859 C CZ3 . TRP   C 1 327 ? 136.941 177.436 128.114 1.00 49.25  ? 327 TRP   C CZ3 1 
ATOM   5860 C CH2 . TRP   C 1 327 ? 136.891 178.338 127.046 1.00 49.25  ? 327 TRP   C CH2 1 
ATOM   5861 N N   . SER   C 1 328 ? 142.780 174.078 127.681 1.00 46.18  ? 328 SER   C N   1 
ATOM   5862 C CA  . SER   C 1 328 ? 143.391 173.525 126.486 1.00 46.18  ? 328 SER   C CA  1 
ATOM   5863 C C   . SER   C 1 328 ? 142.697 172.238 126.087 1.00 46.18  ? 328 SER   C C   1 
ATOM   5864 O O   . SER   C 1 328 ? 142.368 172.055 124.919 1.00 46.18  ? 328 SER   C O   1 
ATOM   5865 C CB  . SER   C 1 328 ? 144.874 173.267 126.723 1.00 46.18  ? 328 SER   C CB  1 
ATOM   5866 O OG  . SER   C 1 328 ? 145.448 172.600 125.622 1.00 46.18  ? 328 SER   C OG  1 
ATOM   5867 N N   . VAL   C 1 329 ? 142.464 171.352 127.049 1.00 43.62  ? 329 VAL   C N   1 
ATOM   5868 C CA  . VAL   C 1 329 ? 141.711 170.135 126.778 1.00 43.62  ? 329 VAL   C CA  1 
ATOM   5869 C C   . VAL   C 1 329 ? 140.392 170.545 126.147 1.00 43.62  ? 329 VAL   C C   1 
ATOM   5870 O O   . VAL   C 1 329 ? 140.187 170.328 124.950 1.00 43.62  ? 329 VAL   C O   1 
ATOM   5871 C CB  . VAL   C 1 329 ? 141.484 169.297 128.048 1.00 43.62  ? 329 VAL   C CB  1 
ATOM   5872 C CG1 . VAL   C 1 329 ? 140.477 168.202 127.776 1.00 43.62  ? 329 VAL   C CG1 1 
ATOM   5873 C CG2 . VAL   C 1 329 ? 142.791 168.696 128.522 1.00 43.62  ? 329 VAL   C CG2 1 
ATOM   5874 N N   . LEU   C 1 330 ? 139.569 171.272 126.904 1.00 46.12  ? 330 LEU   C N   1 
ATOM   5875 C CA  . LEU   C 1 330 ? 138.209 171.601 126.481 1.00 46.12  ? 330 LEU   C CA  1 
ATOM   5876 C C   . LEU   C 1 330 ? 138.136 172.219 125.087 1.00 46.12  ? 330 LEU   C C   1 
ATOM   5877 O O   . LEU   C 1 330 ? 137.222 171.909 124.318 1.00 46.12  ? 330 LEU   C O   1 
ATOM   5878 C CB  . LEU   C 1 330 ? 137.556 172.551 127.485 1.00 46.12  ? 330 LEU   C CB  1 
ATOM   5879 C CG  . LEU   C 1 330 ? 137.028 171.923 128.772 1.00 46.12  ? 330 LEU   C CG  1 
ATOM   5880 C CD1 . LEU   C 1 330 ? 136.802 172.989 129.829 1.00 46.12  ? 330 LEU   C CD1 1 
ATOM   5881 C CD2 . LEU   C 1 330 ? 135.754 171.146 128.506 1.00 46.12  ? 330 LEU   C CD2 1 
ATOM   5882 N N   . THR   C 1 331 ? 139.080 173.099 124.746 1.00 46.66  ? 331 THR   C N   1 
ATOM   5883 C CA  . THR   C 1 331 ? 138.989 173.790 123.465 1.00 46.66  ? 331 THR   C CA  1 
ATOM   5884 C C   . THR   C 1 331 ? 139.820 173.111 122.381 1.00 46.66  ? 331 THR   C C   1 
ATOM   5885 O O   . THR   C 1 331 ? 139.276 172.674 121.362 1.00 46.66  ? 331 THR   C O   1 
ATOM   5886 C CB  . THR   C 1 331 ? 139.412 175.246 123.627 1.00 46.66  ? 331 THR   C CB  1 
ATOM   5887 O OG1 . THR   C 1 331 ? 140.810 175.310 123.922 1.00 46.66  ? 331 THR   C OG1 1 
ATOM   5888 C CG2 . THR   C 1 331 ? 138.634 175.879 124.750 1.00 46.66  ? 331 THR   C CG2 1 
ATOM   5889 N N   . GLN   C 1 332 ? 141.135 173.016 122.574 1.00 45.65  ? 332 GLN   C N   1 
ATOM   5890 C CA  . GLN   C 1 332 ? 142.044 172.538 121.545 1.00 45.65  ? 332 GLN   C CA  1 
ATOM   5891 C C   . GLN   C 1 332 ? 142.206 171.027 121.532 1.00 45.65  ? 332 GLN   C C   1 
ATOM   5892 O O   . GLN   C 1 332 ? 143.086 170.529 120.826 1.00 45.65  ? 332 GLN   C O   1 
ATOM   5893 C CB  . GLN   C 1 332 ? 143.426 173.178 121.708 1.00 45.65  ? 332 GLN   C CB  1 
ATOM   5894 C CG  . GLN   C 1 332 ? 143.404 174.617 122.155 1.00 45.65  ? 332 GLN   C CG  1 
ATOM   5895 C CD  . GLN   C 1 332 ? 144.784 175.234 122.164 1.00 45.65  ? 332 GLN   C CD  1 
ATOM   5896 O OE1 . GLN   C 1 332 ? 145.789 174.529 122.162 1.00 45.65  ? 332 GLN   C OE1 1 
ATOM   5897 N NE2 . GLN   C 1 332 ? 144.839 176.558 122.174 1.00 45.65  ? 332 GLN   C NE2 1 
ATOM   5898 N N   . PHE   C 1 333 ? 141.403 170.281 122.289 1.00 42.48  ? 333 PHE   C N   1 
ATOM   5899 C CA  . PHE   C 1 333 ? 141.457 168.834 122.189 1.00 42.48  ? 333 PHE   C CA  1 
ATOM   5900 C C   . PHE   C 1 333 ? 140.729 168.399 120.927 1.00 42.48  ? 333 PHE   C C   1 
ATOM   5901 O O   . PHE   C 1 333 ? 141.142 167.460 120.245 1.00 42.48  ? 333 PHE   C O   1 
ATOM   5902 C CB  . PHE   C 1 333 ? 140.827 168.241 123.450 1.00 42.48  ? 333 PHE   C CB  1 
ATOM   5903 C CG  . PHE   C 1 333 ? 140.998 166.764 123.612 1.00 42.48  ? 333 PHE   C CG  1 
ATOM   5904 C CD1 . PHE   C 1 333 ? 142.202 166.248 124.039 1.00 42.48  ? 333 PHE   C CD1 1 
ATOM   5905 C CD2 . PHE   C 1 333 ? 139.947 165.899 123.400 1.00 42.48  ? 333 PHE   C CD2 1 
ATOM   5906 C CE1 . PHE   C 1 333 ? 142.361 164.902 124.226 1.00 42.48  ? 333 PHE   C CE1 1 
ATOM   5907 C CE2 . PHE   C 1 333 ? 140.104 164.548 123.583 1.00 42.48  ? 333 PHE   C CE2 1 
ATOM   5908 C CZ  . PHE   C 1 333 ? 141.314 164.051 123.995 1.00 42.48  ? 333 PHE   C CZ  1 
ATOM   5909 N N   . ARG   C 1 334 ? 139.654 169.111 120.594 1.00 45.39  ? 334 ARG   C N   1 
ATOM   5910 C CA  . ARG   C 1 334 ? 138.907 168.932 119.358 1.00 45.39  ? 334 ARG   C CA  1 
ATOM   5911 C C   . ARG   C 1 334 ? 139.601 169.623 118.194 1.00 45.39  ? 334 ARG   C C   1 
ATOM   5912 O O   . ARG   C 1 334 ? 139.879 169.005 117.162 1.00 45.39  ? 334 ARG   C O   1 
ATOM   5913 C CB  . ARG   C 1 334 ? 137.493 169.500 119.504 1.00 45.39  ? 334 ARG   C CB  1 
ATOM   5914 C CG  . ARG   C 1 334 ? 136.653 168.874 120.596 1.00 45.39  ? 334 ARG   C CG  1 
ATOM   5915 C CD  . ARG   C 1 334 ? 136.790 169.640 121.892 1.00 45.39  ? 334 ARG   C CD  1 
ATOM   5916 N NE  . ARG   C 1 334 ? 136.430 171.043 121.729 1.00 45.39  ? 334 ARG   C NE  1 
ATOM   5917 C CZ  . ARG   C 1 334 ? 135.193 171.512 121.820 1.00 45.39  ? 334 ARG   C CZ  1 
ATOM   5918 N NH1 . ARG   C 1 334 ? 134.957 172.806 121.655 1.00 45.39  ? 334 ARG   C NH1 1 
ATOM   5919 N NH2 . ARG   C 1 334 ? 134.188 170.688 122.081 1.00 45.39  ? 334 ARG   C NH2 1 
ATOM   5920 N N   . THR   C 1 335 ? 139.876 170.914 118.361 1.00 47.83  ? 335 THR   C N   1 
ATOM   5921 C CA  . THR   C 1 335 ? 140.308 171.793 117.281 1.00 47.83  ? 335 THR   C CA  1 
ATOM   5922 C C   . THR   C 1 335 ? 141.642 171.383 116.676 1.00 47.83  ? 335 THR   C C   1 
ATOM   5923 O O   . THR   C 1 335 ? 141.845 171.516 115.466 1.00 47.83  ? 335 THR   C O   1 
ATOM   5924 C CB  . THR   C 1 335 ? 140.393 173.233 117.787 1.00 47.83  ? 335 THR   C CB  1 
ATOM   5925 O OG1 . THR   C 1 335 ? 139.266 173.511 118.627 1.00 47.83  ? 335 THR   C OG1 1 
ATOM   5926 C CG2 . THR   C 1 335 ? 140.394 174.206 116.625 1.00 47.83  ? 335 THR   C CG2 1 
ATOM   5927 N N   . GLU   C 1 336 ? 142.560 170.889 117.498 1.00 48.59  ? 336 GLU   C N   1 
ATOM   5928 C CA  . GLU   C 1 336 ? 143.927 170.632 117.072 1.00 48.59  ? 336 GLU   C CA  1 
ATOM   5929 C C   . GLU   C 1 336 ? 144.118 169.154 116.763 1.00 48.59  ? 336 GLU   C C   1 
ATOM   5930 O O   . GLU   C 1 336 ? 143.714 168.289 117.544 1.00 48.59  ? 336 GLU   C O   1 
ATOM   5931 C CB  . GLU   C 1 336 ? 144.913 171.065 118.156 1.00 48.59  ? 336 GLU   C CB  1 
ATOM   5932 C CG  . GLU   C 1 336 ? 146.350 171.226 117.696 1.00 48.59  ? 336 GLU   C CG  1 
ATOM   5933 C CD  . GLU   C 1 336 ? 146.566 172.508 116.916 1.00 48.59  ? 336 GLU   C CD  1 
ATOM   5934 O OE1 . GLU   C 1 336 ? 145.847 173.491 117.185 1.00 48.59  ? 336 GLU   C OE1 1 
ATOM   5935 O OE2 . GLU   C 1 336 ? 147.460 172.537 116.045 1.00 48.59  ? 336 GLU   C OE2 1 
ATOM   5936 N N   . GLY   C 1 337 ? 144.715 168.870 115.624 1.00 47.03  ? 337 GLY   C N   1 
ATOM   5937 C CA  . GLY   C 1 337 ? 145.167 167.517 115.310 1.00 47.03  ? 337 GLY   C CA  1 
ATOM   5938 C C   . GLY   C 1 337 ? 144.035 166.635 114.793 1.00 47.03  ? 337 GLY   C C   1 
ATOM   5939 O O   . GLY   C 1 337 ? 143.250 167.063 113.955 1.00 47.03  ? 337 GLY   C O   1 
ATOM   5940 N N   . ASN   C 1 338 ? 143.967 165.408 115.304 1.00 44.45  ? 338 ASN   C N   1 
ATOM   5941 C CA  . ASN   C 1 338 ? 143.058 164.383 114.803 1.00 44.45  ? 338 ASN   C CA  1 
ATOM   5942 C C   . ASN   C 1 338 ? 141.964 164.148 115.829 1.00 44.45  ? 338 ASN   C C   1 
ATOM   5943 O O   . ASN   C 1 338 ? 142.257 163.902 117.002 1.00 44.45  ? 338 ASN   C O   1 
ATOM   5944 C CB  . ASN   C 1 338 ? 143.813 163.081 114.522 1.00 44.45  ? 338 ASN   C CB  1 
ATOM   5945 C CG  . ASN   C 1 338 ? 143.347 162.392 113.258 1.00 44.45  ? 338 ASN   C CG  1 
ATOM   5946 O OD1 . ASN   C 1 338 ? 142.229 162.606 112.794 1.00 44.45  ? 338 ASN   C OD1 1 
ATOM   5947 N ND2 . ASN   C 1 338 ? 144.205 161.550 112.696 1.00 44.45  ? 338 ASN   C ND2 1 
ATOM   5948 N N   . TYR   C 1 339 ? 140.707 164.215 115.394 1.00 41.19  ? 339 TYR   C N   1 
ATOM   5949 C CA  . TYR   C 1 339 ? 139.595 164.065 116.324 1.00 41.19  ? 339 TYR   C CA  1 
ATOM   5950 C C   . TYR   C 1 339 ? 138.533 163.096 115.809 1.00 41.19  ? 339 TYR   C C   1 
ATOM   5951 O O   . TYR   C 1 339 ? 137.390 163.134 116.278 1.00 41.19  ? 339 TYR   C O   1 
ATOM   5952 C CB  . TYR   C 1 339 ? 138.980 165.435 116.620 1.00 41.19  ? 339 TYR   C CB  1 
ATOM   5953 C CG  . TYR   C 1 339 ? 138.100 165.478 117.845 1.00 41.19  ? 339 TYR   C CG  1 
ATOM   5954 C CD1 . TYR   C 1 339 ? 138.626 165.267 119.107 1.00 41.19  ? 339 TYR   C CD1 1 
ATOM   5955 C CD2 . TYR   C 1 339 ? 136.748 165.747 117.737 1.00 41.19  ? 339 TYR   C CD2 1 
ATOM   5956 C CE1 . TYR   C 1 339 ? 137.827 165.309 120.221 1.00 41.19  ? 339 TYR   C CE1 1 
ATOM   5957 C CE2 . TYR   C 1 339 ? 135.943 165.792 118.845 1.00 41.19  ? 339 TYR   C CE2 1 
ATOM   5958 C CZ  . TYR   C 1 339 ? 136.486 165.572 120.084 1.00 41.19  ? 339 TYR   C CZ  1 
ATOM   5959 O OH  . TYR   C 1 339 ? 135.678 165.623 121.192 1.00 41.19  ? 339 TYR   C OH  1 
ATOM   5960 N N   . VAL   C 1 340 ? 138.875 162.225 114.866 1.00 37.03  ? 340 VAL   C N   1 
ATOM   5961 C CA  . VAL   C 1 340 ? 137.973 161.182 114.394 1.00 37.03  ? 340 VAL   C CA  1 
ATOM   5962 C C   . VAL   C 1 340 ? 138.470 159.859 114.954 1.00 37.03  ? 340 VAL   C C   1 
ATOM   5963 O O   . VAL   C 1 340 ? 139.593 159.438 114.653 1.00 37.03  ? 340 VAL   C O   1 
ATOM   5964 C CB  . VAL   C 1 340 ? 137.906 161.147 112.860 1.00 37.03  ? 340 VAL   C CB  1 
ATOM   5965 C CG1 . VAL   C 1 340 ? 137.265 159.860 112.387 1.00 37.03  ? 340 VAL   C CG1 1 
ATOM   5966 C CG2 . VAL   C 1 340 ? 137.143 162.345 112.336 1.00 37.03  ? 340 VAL   C CG2 1 
ATOM   5967 N N   . LEU   C 1 341 ? 137.646 159.207 115.773 1.00 32.50  ? 341 LEU   C N   1 
ATOM   5968 C CA  . LEU   C 1 341 ? 138.042 157.952 116.396 1.00 32.50  ? 341 LEU   C CA  1 
ATOM   5969 C C   . LEU   C 1 341 ? 138.372 156.908 115.338 1.00 32.50  ? 341 LEU   C C   1 
ATOM   5970 O O   . LEU   C 1 341 ? 137.683 156.774 114.327 1.00 32.50  ? 341 LEU   C O   1 
ATOM   5971 C CB  . LEU   C 1 341 ? 136.932 157.431 117.306 1.00 32.50  ? 341 LEU   C CB  1 
ATOM   5972 C CG  . LEU   C 1 341 ? 137.156 156.078 117.985 1.00 32.50  ? 341 LEU   C CG  1 
ATOM   5973 C CD1 . LEU   C 1 341 ? 138.482 156.044 118.714 1.00 32.50  ? 341 LEU   C CD1 1 
ATOM   5974 C CD2 . LEU   C 1 341 ? 136.027 155.762 118.936 1.00 32.50  ? 341 LEU   C CD2 1 
ATOM   5975 N N   . ASN   C 1 342 ? 139.448 156.163 115.582 1.00 31.80  ? 342 ASN   C N   1 
ATOM   5976 C CA  . ASN   C 1 342 ? 139.903 155.144 114.645 1.00 31.80  ? 342 ASN   C CA  1 
ATOM   5977 C C   . ASN   C 1 342 ? 140.629 154.079 115.449 1.00 31.80  ? 342 ASN   C C   1 
ATOM   5978 O O   . ASN   C 1 342 ? 141.769 154.287 115.863 1.00 31.80  ? 342 ASN   C O   1 
ATOM   5979 C CB  . ASN   C 1 342 ? 140.810 155.746 113.581 1.00 31.80  ? 342 ASN   C CB  1 
ATOM   5980 C CG  . ASN   C 1 342 ? 141.077 154.799 112.439 1.00 31.80  ? 342 ASN   C CG  1 
ATOM   5981 O OD1 . ASN   C 1 342 ? 140.606 153.667 112.432 1.00 31.80  ? 342 ASN   C OD1 1 
ATOM   5982 N ND2 . ASN   C 1 342 ? 141.832 155.263 111.454 1.00 31.80  ? 342 ASN   C ND2 1 
ATOM   5983 N N   . PHE   C 1 343 ? 139.965 152.948 115.677 1.00 30.86  ? 343 PHE   C N   1 
ATOM   5984 C CA  . PHE   C 1 343 ? 140.571 151.867 116.441 1.00 30.86  ? 343 PHE   C CA  1 
ATOM   5985 C C   . PHE   C 1 343 ? 141.690 151.179 115.672 1.00 30.86  ? 343 PHE   C C   1 
ATOM   5986 O O   . PHE   C 1 343 ? 142.645 150.695 116.287 1.00 30.86  ? 343 PHE   C O   1 
ATOM   5987 C CB  . PHE   C 1 343 ? 139.505 150.848 116.836 1.00 30.86  ? 343 PHE   C CB  1 
ATOM   5988 C CG  . PHE   C 1 343 ? 138.754 151.208 118.085 1.00 30.86  ? 343 PHE   C CG  1 
ATOM   5989 C CD1 . PHE   C 1 343 ? 137.385 151.375 118.060 1.00 30.86  ? 343 PHE   C CD1 1 
ATOM   5990 C CD2 . PHE   C 1 343 ? 139.416 151.370 119.283 1.00 30.86  ? 343 PHE   C CD2 1 
ATOM   5991 C CE1 . PHE   C 1 343 ? 136.697 151.700 119.201 1.00 30.86  ? 343 PHE   C CE1 1 
ATOM   5992 C CE2 . PHE   C 1 343 ? 138.727 151.695 120.427 1.00 30.86  ? 343 PHE   C CE2 1 
ATOM   5993 C CZ  . PHE   C 1 343 ? 137.367 151.859 120.386 1.00 30.86  ? 343 PHE   C CZ  1 
ATOM   5994 N N   . ALA   C 1 344 ? 141.590 151.117 114.344 1.00 30.40  ? 344 ALA   C N   1 
ATOM   5995 C CA  . ALA   C 1 344 ? 142.635 150.485 113.546 1.00 30.40  ? 344 ALA   C CA  1 
ATOM   5996 C C   . ALA   C 1 344 ? 143.943 151.254 113.647 1.00 30.40  ? 344 ALA   C C   1 
ATOM   5997 O O   . ALA   C 1 344 ? 145.000 150.676 113.920 1.00 30.40  ? 344 ALA   C O   1 
ATOM   5998 C CB  . ALA   C 1 344 ? 142.189 150.386 112.090 1.00 30.40  ? 344 ALA   C CB  1 
ATOM   5999 N N   . THR   C 1 345 ? 143.888 152.563 113.431 1.00 34.35  ? 345 THR   C N   1 
ATOM   6000 C CA  . THR   C 1 345 ? 145.037 153.447 113.551 1.00 34.35  ? 345 THR   C CA  1 
ATOM   6001 C C   . THR   C 1 345 ? 145.502 153.581 114.993 1.00 34.35  ? 345 THR   C C   1 
ATOM   6002 O O   . THR   C 1 345 ? 146.649 153.975 115.232 1.00 34.35  ? 345 THR   C O   1 
ATOM   6003 C CB  . THR   C 1 345 ? 144.677 154.815 112.952 1.00 34.35  ? 345 THR   C CB  1 
ATOM   6004 O OG1 . THR   C 1 345 ? 144.637 154.704 111.526 1.00 34.35  ? 345 THR   C OG1 1 
ATOM   6005 C CG2 . THR   C 1 345 ? 145.677 155.901 113.322 1.00 34.35  ? 345 THR   C CG2 1 
ATOM   6006 N N   . GLN   C 1 346 ? 144.660 153.192 115.952 1.00 34.78  ? 346 GLN   C N   1 
ATOM   6007 C CA  . GLN   C 1 346 ? 144.980 153.213 117.375 1.00 34.78  ? 346 GLN   C CA  1 
ATOM   6008 C C   . GLN   C 1 346 ? 145.160 154.643 117.857 1.00 34.78  ? 346 GLN   C C   1 
ATOM   6009 O O   . GLN   C 1 346 ? 146.184 154.980 118.454 1.00 34.78  ? 346 GLN   C O   1 
ATOM   6010 C CB  . GLN   C 1 346 ? 146.235 152.383 117.660 1.00 34.78  ? 346 GLN   C CB  1 
ATOM   6011 C CG  . GLN   C 1 346 ? 146.408 151.947 119.096 1.00 34.78  ? 346 GLN   C CG  1 
ATOM   6012 C CD  . GLN   C 1 346 ? 147.637 151.092 119.285 1.00 34.78  ? 346 GLN   C CD  1 
ATOM   6013 O OE1 . GLN   C 1 346 ? 148.423 150.908 118.358 1.00 34.78  ? 346 GLN   C OE1 1 
ATOM   6014 N NE2 . GLN   C 1 346 ? 147.814 150.564 120.488 1.00 34.78  ? 346 GLN   C NE2 1 
ATOM   6015 N N   . GLN   C 1 347 ? 144.173 155.495 117.595 1.00 36.17  ? 347 GLN   C N   1 
ATOM   6016 C CA  . GLN   C 1 347 ? 144.180 156.868 118.093 1.00 36.17  ? 347 GLN   C CA  1 
ATOM   6017 C C   . GLN   C 1 347 ? 142.877 157.070 118.865 1.00 36.17  ? 347 GLN   C C   1 
ATOM   6018 O O   . GLN   C 1 347 ? 141.774 156.936 118.328 1.00 36.17  ? 347 GLN   C O   1 
ATOM   6019 C CB  . GLN   C 1 347 ? 144.377 157.879 116.953 1.00 36.17  ? 347 GLN   C CB  1 
ATOM   6020 C CG  . GLN   C 1 347 ? 143.189 158.163 116.076 1.00 36.17  ? 347 GLN   C CG  1 
ATOM   6021 C CD  . GLN   C 1 347 ? 142.471 159.410 116.507 1.00 36.17  ? 347 GLN   C CD  1 
ATOM   6022 O OE1 . GLN   C 1 347 ? 143.078 160.336 117.034 1.00 36.17  ? 347 GLN   C OE1 1 
ATOM   6023 N NE2 . GLN   C 1 347 ? 141.170 159.443 116.296 1.00 36.17  ? 347 GLN   C NE2 1 
ATOM   6024 N N   . TYR   C 1 348 ? 143.012 157.351 120.160 1.00 38.02  ? 348 TYR   C N   1 
ATOM   6025 C CA  . TYR   C 1 348 ? 141.862 157.424 121.048 1.00 38.02  ? 348 TYR   C CA  1 
ATOM   6026 C C   . TYR   C 1 348 ? 141.427 158.849 121.342 1.00 38.02  ? 348 TYR   C C   1 
ATOM   6027 O O   . TYR   C 1 348 ? 140.503 159.049 122.135 1.00 38.02  ? 348 TYR   C O   1 
ATOM   6028 C CB  . TYR   C 1 348 ? 142.177 156.701 122.355 1.00 38.02  ? 348 TYR   C CB  1 
ATOM   6029 C CG  . TYR   C 1 348 ? 142.825 155.356 122.152 1.00 38.02  ? 348 TYR   C CG  1 
ATOM   6030 C CD1 . TYR   C 1 348 ? 142.091 154.278 121.687 1.00 38.02  ? 348 TYR   C CD1 1 
ATOM   6031 C CD2 . TYR   C 1 348 ? 144.170 155.165 122.424 1.00 38.02  ? 348 TYR   C CD2 1 
ATOM   6032 C CE1 . TYR   C 1 348 ? 142.671 153.051 121.502 1.00 38.02  ? 348 TYR   C CE1 1 
ATOM   6033 C CE2 . TYR   C 1 348 ? 144.761 153.940 122.239 1.00 38.02  ? 348 TYR   C CE2 1 
ATOM   6034 C CZ  . TYR   C 1 348 ? 144.006 152.888 121.777 1.00 38.02  ? 348 TYR   C CZ  1 
ATOM   6035 O OH  . TYR   C 1 348 ? 144.586 151.659 121.593 1.00 38.02  ? 348 TYR   C OH  1 
ATOM   6036 N N   . LYS   C 1 349 ? 142.065 159.837 120.727 1.00 39.24  ? 349 LYS   C N   1 
ATOM   6037 C CA  . LYS   C 1 349 ? 141.701 161.228 120.952 1.00 39.24  ? 349 LYS   C CA  1 
ATOM   6038 C C   . LYS   C 1 349 ? 140.380 161.516 120.260 1.00 39.24  ? 349 LYS   C C   1 
ATOM   6039 O O   . LYS   C 1 349 ? 140.346 161.864 119.077 1.00 39.24  ? 349 LYS   C O   1 
ATOM   6040 C CB  . LYS   C 1 349 ? 142.815 162.139 120.446 1.00 39.24  ? 349 LYS   C CB  1 
ATOM   6041 C CG  . LYS   C 1 349 ? 142.584 163.625 120.540 1.00 39.24  ? 349 LYS   C CG  1 
ATOM   6042 C CD  . LYS   C 1 349 ? 143.861 164.322 120.109 1.00 39.24  ? 349 LYS   C CD  1 
ATOM   6043 C CE  . LYS   C 1 349 ? 143.724 165.809 120.090 1.00 39.24  ? 349 LYS   C CE  1 
ATOM   6044 N NZ  . LYS   C 1 349 ? 142.885 166.253 118.957 1.00 39.24  ? 349 LYS   C NZ  1 
ATOM   6045 N N   . CYS   C 1 350 ? 139.283 161.354 120.996 1.00 42.16  ? 350 CYS   C N   1 
ATOM   6046 C CA  . CYS   C 1 350 ? 137.949 161.581 120.463 1.00 42.16  ? 350 CYS   C CA  1 
ATOM   6047 C C   . CYS   C 1 350 ? 137.072 162.205 121.536 1.00 42.16  ? 350 CYS   C C   1 
ATOM   6048 O O   . CYS   C 1 350 ? 137.576 162.659 122.567 1.00 42.16  ? 350 CYS   C O   1 
ATOM   6049 C CB  . CYS   C 1 350 ? 137.337 160.275 119.965 1.00 42.16  ? 350 CYS   C CB  1 
ATOM   6050 S SG  . CYS   C 1 350 ? 137.367 158.939 121.174 1.00 42.16  ? 350 CYS   C SG  1 
ATOM   6051 N N   . TRP   C 1 351 ? 135.762 162.234 121.311 1.00 44.71  ? 351 TRP   C N   1 
ATOM   6052 C CA  . TRP   C 1 351 ? 134.829 162.786 122.282 1.00 44.71  ? 351 TRP   C CA  1 
ATOM   6053 C C   . TRP   C 1 351 ? 134.573 161.833 123.436 1.00 44.71  ? 351 TRP   C C   1 
ATOM   6054 O O   . TRP   C 1 351 ? 133.940 162.220 124.420 1.00 44.71  ? 351 TRP   C O   1 
ATOM   6055 C CB  . TRP   C 1 351 ? 133.513 163.166 121.599 1.00 44.71  ? 351 TRP   C CB  1 
ATOM   6056 C CG  . TRP   C 1 351 ? 132.761 162.013 121.017 1.00 44.71  ? 351 TRP   C CG  1 
ATOM   6057 C CD1 . TRP   C 1 351 ? 132.778 161.596 119.721 1.00 44.71  ? 351 TRP   C CD1 1 
ATOM   6058 C CD2 . TRP   C 1 351 ? 131.847 161.148 121.703 1.00 44.71  ? 351 TRP   C CD2 1 
ATOM   6059 N NE1 . TRP   C 1 351 ? 131.953 160.514 119.560 1.00 44.71  ? 351 TRP   C NE1 1 
ATOM   6060 C CE2 . TRP   C 1 351 ? 131.368 160.220 120.764 1.00 44.71  ? 351 TRP   C CE2 1 
ATOM   6061 C CE3 . TRP   C 1 351 ? 131.398 161.064 123.023 1.00 44.71  ? 351 TRP   C CE3 1 
ATOM   6062 C CZ2 . TRP   C 1 351 ? 130.461 159.221 121.100 1.00 44.71  ? 351 TRP   C CZ2 1 
ATOM   6063 C CZ3 . TRP   C 1 351 ? 130.500 160.072 123.354 1.00 44.71  ? 351 TRP   C CZ3 1 
ATOM   6064 C CH2 . TRP   C 1 351 ? 130.042 159.164 122.398 1.00 44.71  ? 351 TRP   C CH2 1 
ATOM   6065 N N   . ILE   C 1 352 ? 135.052 160.595 123.340 1.00 45.29  ? 352 ILE   C N   1 
ATOM   6066 C CA  . ILE   C 1 352 ? 134.876 159.624 124.410 1.00 45.29  ? 352 ILE   C CA  1 
ATOM   6067 C C   . ILE   C 1 352 ? 135.981 159.716 125.458 1.00 45.29  ? 352 ILE   C C   1 
ATOM   6068 O O   . ILE   C 1 352 ? 135.757 159.317 126.611 1.00 45.29  ? 352 ILE   C O   1 
ATOM   6069 C CB  . ILE   C 1 352 ? 134.802 158.195 123.835 1.00 45.29  ? 352 ILE   C CB  1 
ATOM   6070 C CG1 . ILE   C 1 352 ? 133.874 158.161 122.622 1.00 45.29  ? 352 ILE   C CG1 1 
ATOM   6071 C CG2 . ILE   C 1 352 ? 134.296 157.222 124.876 1.00 45.29  ? 352 ILE   C CG2 1 
ATOM   6072 C CD1 . ILE   C 1 352 ? 133.674 156.782 122.047 1.00 45.29  ? 352 ILE   C CD1 1 
ATOM   6073 N N   . SER   C 1 353 ? 137.155 160.242 125.103 1.00 43.12  ? 353 SER   C N   1 
ATOM   6074 C CA  . SER   C 1 353 ? 138.286 160.335 126.014 1.00 43.12  ? 353 SER   C CA  1 
ATOM   6075 C C   . SER   C 1 353 ? 138.435 161.727 126.617 1.00 43.12  ? 353 SER   C C   1 
ATOM   6076 O O   . SER   C 1 353 ? 139.172 161.901 127.595 1.00 43.12  ? 353 SER   C O   1 
ATOM   6077 C CB  . SER   C 1 353 ? 139.571 159.935 125.294 1.00 43.12  ? 353 SER   C CB  1 
ATOM   6078 O OG  . SER   C 1 353 ? 139.895 160.865 124.283 1.00 43.12  ? 353 SER   C OG  1 
ATOM   6079 N N   . LEU   C 1 354 ? 137.766 162.723 126.045 1.00 44.97  ? 354 LEU   C N   1 
ATOM   6080 C CA  . LEU   C 1 354 ? 137.785 164.074 126.589 1.00 44.97  ? 354 LEU   C CA  1 
ATOM   6081 C C   . LEU   C 1 354 ? 137.208 164.079 128.004 1.00 44.97  ? 354 LEU   C C   1 
ATOM   6082 O O   . LEU   C 1 354 ? 137.799 164.707 128.895 1.00 44.97  ? 354 LEU   C O   1 
ATOM   6083 C CB  . LEU   C 1 354 ? 137.032 165.039 125.665 1.00 44.97  ? 354 LEU   C CB  1 
ATOM   6084 C CG  . LEU   C 1 354 ? 137.120 166.545 125.900 1.00 44.97  ? 354 LEU   C CG  1 
ATOM   6085 C CD1 . LEU   C 1 354 ? 137.003 167.278 124.586 1.00 44.97  ? 354 LEU   C CD1 1 
ATOM   6086 C CD2 . LEU   C 1 354 ? 136.030 167.005 126.847 1.00 44.97  ? 354 LEU   C CD2 1 
ATOM   6087 N N   . PRO   C 1 355 ? 136.052 163.420 128.260 1.00 45.67  ? 355 PRO   C N   1 
ATOM   6088 C CA  . PRO   C 1 355 ? 135.604 163.266 129.649 1.00 45.67  ? 355 PRO   C CA  1 
ATOM   6089 C C   . PRO   C 1 355 ? 136.671 162.713 130.577 1.00 45.67  ? 355 PRO   C C   1 
ATOM   6090 O O   . PRO   C 1 355 ? 136.891 163.266 131.655 1.00 45.67  ? 355 PRO   C O   1 
ATOM   6091 C CB  . PRO   C 1 355 ? 134.429 162.287 129.533 1.00 45.67  ? 355 PRO   C CB  1 
ATOM   6092 C CG  . PRO   C 1 355 ? 133.972 162.360 128.122 1.00 45.67  ? 355 PRO   C CG  1 
ATOM   6093 C CD  . PRO   C 1 355 ? 134.931 163.190 127.331 1.00 45.67  ? 355 PRO   C CD  1 
ATOM   6094 N N   . ILE   C 1 356 ? 137.328 161.623 130.180 1.00 45.43  ? 356 ILE   C N   1 
ATOM   6095 C CA  . ILE   C 1 356 ? 138.288 160.964 131.067 1.00 45.43  ? 356 ILE   C CA  1 
ATOM   6096 C C   . ILE   C 1 356 ? 139.460 161.886 131.373 1.00 45.43  ? 356 ILE   C C   1 
ATOM   6097 O O   . ILE   C 1 356 ? 139.874 162.035 132.534 1.00 45.43  ? 356 ILE   C O   1 
ATOM   6098 C CB  . ILE   C 1 356 ? 138.759 159.641 130.440 1.00 45.43  ? 356 ILE   C CB  1 
ATOM   6099 C CG1 . ILE   C 1 356 ? 137.567 158.710 130.219 1.00 45.43  ? 356 ILE   C CG1 1 
ATOM   6100 C CG2 . ILE   C 1 356 ? 139.810 158.984 131.311 1.00 45.43  ? 356 ILE   C CG2 1 
ATOM   6101 C CD1 . ILE   C 1 356 ? 137.880 157.503 129.380 1.00 45.43  ? 356 ILE   C CD1 1 
ATOM   6102 N N   . VAL   C 1 357 ? 140.010 162.523 130.339 1.00 45.84  ? 357 VAL   C N   1 
ATOM   6103 C CA  . VAL   C 1 357 ? 141.138 163.428 130.534 1.00 45.84  ? 357 VAL   C CA  1 
ATOM   6104 C C   . VAL   C 1 357 ? 140.748 164.585 131.441 1.00 45.84  ? 357 VAL   C C   1 
ATOM   6105 O O   . VAL   C 1 357 ? 141.465 164.916 132.399 1.00 45.84  ? 357 VAL   C O   1 
ATOM   6106 C CB  . VAL   C 1 357 ? 141.649 163.930 129.175 1.00 45.84  ? 357 VAL   C CB  1 
ATOM   6107 C CG1 . VAL   C 1 357 ? 142.642 165.043 129.375 1.00 45.84  ? 357 VAL   C CG1 1 
ATOM   6108 C CG2 . VAL   C 1 357 ? 142.271 162.789 128.397 1.00 45.84  ? 357 VAL   C CG2 1 
ATOM   6109 N N   . PHE   C 1 358 ? 139.604 165.216 131.161 1.00 47.45  ? 358 PHE   C N   1 
ATOM   6110 C CA  . PHE   C 1 358 ? 139.191 166.357 131.963 1.00 47.45  ? 358 PHE   C CA  1 
ATOM   6111 C C   . PHE   C 1 358 ? 138.916 165.949 133.400 1.00 47.45  ? 358 PHE   C C   1 
ATOM   6112 O O   . PHE   C 1 358 ? 139.208 166.708 134.326 1.00 47.45  ? 358 PHE   C O   1 
ATOM   6113 C CB  . PHE   C 1 358 ? 137.963 167.019 131.350 1.00 47.45  ? 358 PHE   C CB  1 
ATOM   6114 C CG  . PHE   C 1 358 ? 137.566 168.291 132.033 1.00 47.45  ? 358 PHE   C CG  1 
ATOM   6115 C CD1 . PHE   C 1 358 ? 138.180 169.482 131.708 1.00 47.45  ? 358 PHE   C CD1 1 
ATOM   6116 C CD2 . PHE   C 1 358 ? 136.587 168.293 133.011 1.00 47.45  ? 358 PHE   C CD2 1 
ATOM   6117 C CE1 . PHE   C 1 358 ? 137.821 170.651 132.337 1.00 47.45  ? 358 PHE   C CE1 1 
ATOM   6118 C CE2 . PHE   C 1 358 ? 136.226 169.459 133.642 1.00 47.45  ? 358 PHE   C CE2 1 
ATOM   6119 C CZ  . PHE   C 1 358 ? 136.843 170.641 133.303 1.00 47.45  ? 358 PHE   C CZ  1 
ATOM   6120 N N   . VAL   C 1 359 ? 138.358 164.755 133.612 1.00 49.36  ? 359 VAL   C N   1 
ATOM   6121 C CA  . VAL   C 1 359 ? 138.081 164.291 134.966 1.00 49.36  ? 359 VAL   C CA  1 
ATOM   6122 C C   . VAL   C 1 359 ? 139.369 164.070 135.746 1.00 49.36  ? 359 VAL   C C   1 
ATOM   6123 O O   . VAL   C 1 359 ? 139.454 164.434 136.924 1.00 49.36  ? 359 VAL   C O   1 
ATOM   6124 C CB  . VAL   C 1 359 ? 137.214 163.020 134.925 1.00 49.36  ? 359 VAL   C CB  1 
ATOM   6125 C CG1 . VAL   C 1 359 ? 137.270 162.294 136.252 1.00 49.36  ? 359 VAL   C CG1 1 
ATOM   6126 C CG2 . VAL   C 1 359 ? 135.779 163.382 134.600 1.00 49.36  ? 359 VAL   C CG2 1 
ATOM   6127 N N   . LEU   C 1 360 ? 140.385 163.476 135.121 1.00 50.79  ? 360 LEU   C N   1 
ATOM   6128 C CA  . LEU   C 1 360 ? 141.649 163.300 135.837 1.00 50.79  ? 360 LEU   C CA  1 
ATOM   6129 C C   . LEU   C 1 360 ? 142.295 164.645 136.173 1.00 50.79  ? 360 LEU   C C   1 
ATOM   6130 O O   . LEU   C 1 360 ? 142.771 164.857 137.304 1.00 50.79  ? 360 LEU   C O   1 
ATOM   6131 C CB  . LEU   C 1 360 ? 142.597 162.429 135.019 1.00 50.79  ? 360 LEU   C CB  1 
ATOM   6132 C CG  . LEU   C 1 360 ? 142.065 161.030 134.714 1.00 50.79  ? 360 LEU   C CG  1 
ATOM   6133 C CD1 . LEU   C 1 360 ? 143.104 160.197 133.985 1.00 50.79  ? 360 LEU   C CD1 1 
ATOM   6134 C CD2 . LEU   C 1 360 ? 141.628 160.346 135.994 1.00 50.79  ? 360 LEU   C CD2 1 
ATOM   6135 N N   . ILE   C 1 361 ? 142.306 165.575 135.213 1.00 51.69  ? 361 ILE   C N   1 
ATOM   6136 C CA  . ILE   C 1 361 ? 142.881 166.885 135.497 1.00 51.69  ? 361 ILE   C CA  1 
ATOM   6137 C C   . ILE   C 1 361 ? 142.087 167.594 136.587 1.00 51.69  ? 361 ILE   C C   1 
ATOM   6138 O O   . ILE   C 1 361 ? 142.663 168.260 137.457 1.00 51.69  ? 361 ILE   C O   1 
ATOM   6139 C CB  . ILE   C 1 361 ? 142.962 167.736 134.216 1.00 51.69  ? 361 ILE   C CB  1 
ATOM   6140 C CG1 . ILE   C 1 361 ? 143.667 166.960 133.108 1.00 51.69  ? 361 ILE   C CG1 1 
ATOM   6141 C CG2 . ILE   C 1 361 ? 143.700 169.034 134.486 1.00 51.69  ? 361 ILE   C CG2 1 
ATOM   6142 C CD1 . ILE   C 1 361 ? 144.997 166.413 133.515 1.00 51.69  ? 361 ILE   C CD1 1 
ATOM   6143 N N   . GLY   C 1 362 ? 140.766 167.451 136.575 1.00 53.68  ? 362 GLY   C N   1 
ATOM   6144 C CA  . GLY   C 1 362 ? 139.922 168.023 137.596 1.00 53.68  ? 362 GLY   C CA  1 
ATOM   6145 C C   . GLY   C 1 362 ? 140.193 167.439 138.961 1.00 53.68  ? 362 GLY   C C   1 
ATOM   6146 O O   . GLY   C 1 362 ? 140.161 168.165 139.949 1.00 53.68  ? 362 GLY   C O   1 
ATOM   6147 N N   . ALA   C 1 363 ? 140.445 166.133 139.036 1.00 55.84  ? 363 ALA   C N   1 
ATOM   6148 C CA  . ALA   C 1 363 ? 140.785 165.516 140.314 1.00 55.84  ? 363 ALA   C CA  1 
ATOM   6149 C C   . ALA   C 1 363 ? 142.061 166.120 140.887 1.00 55.84  ? 363 ALA   C C   1 
ATOM   6150 O O   . ALA   C 1 363 ? 142.121 166.497 142.070 1.00 55.84  ? 363 ALA   C O   1 
ATOM   6151 C CB  . ALA   C 1 363 ? 140.936 164.005 140.142 1.00 55.84  ? 363 ALA   C CB  1 
ATOM   6152 N N   . LEU   C 1 364 ? 143.092 166.237 140.045 1.00 57.89  ? 364 LEU   C N   1 
ATOM   6153 C CA  . LEU   C 1 364 ? 144.322 166.879 140.503 1.00 57.89  ? 364 LEU   C CA  1 
ATOM   6154 C C   . LEU   C 1 364 ? 144.051 168.306 140.970 1.00 57.89  ? 364 LEU   C C   1 
ATOM   6155 O O   . LEU   C 1 364 ? 144.578 168.755 141.999 1.00 57.89  ? 364 LEU   C O   1 
ATOM   6156 C CB  . LEU   C 1 364 ? 145.378 166.868 139.402 1.00 57.89  ? 364 LEU   C CB  1 
ATOM   6157 C CG  . LEU   C 1 364 ? 146.337 165.679 139.383 1.00 57.89  ? 364 LEU   C CG  1 
ATOM   6158 C CD1 . LEU   C 1 364 ? 147.424 165.905 138.351 1.00 57.89  ? 364 LEU   C CD1 1 
ATOM   6159 C CD2 . LEU   C 1 364 ? 146.939 165.453 140.756 1.00 57.89  ? 364 LEU   C CD2 1 
ATOM   6160 N N   . GLN   C 1 365 ? 143.211 169.033 140.232 1.00 59.22  ? 365 GLN   C N   1 
ATOM   6161 C CA  . GLN   C 1 365 ? 142.953 170.421 140.594 1.00 59.22  ? 365 GLN   C CA  1 
ATOM   6162 C C   . GLN   C 1 365 ? 142.161 170.530 141.891 1.00 59.22  ? 365 GLN   C C   1 
ATOM   6163 O O   . GLN   C 1 365 ? 142.376 171.462 142.669 1.00 59.22  ? 365 GLN   C O   1 
ATOM   6164 C CB  . GLN   C 1 365 ? 142.239 171.154 139.462 1.00 59.22  ? 365 GLN   C CB  1 
ATOM   6165 C CG  . GLN   C 1 365 ? 142.193 172.662 139.675 1.00 59.22  ? 365 GLN   C CG  1 
ATOM   6166 C CD  . GLN   C 1 365 ? 143.568 173.318 139.689 1.00 59.22  ? 365 GLN   C CD  1 
ATOM   6167 O OE1 . GLN   C 1 365 ? 144.596 172.667 139.514 1.00 59.22  ? 365 GLN   C OE1 1 
ATOM   6168 N NE2 . GLN   C 1 365 ? 143.588 174.617 139.946 1.00 59.22  ? 365 GLN   C NE2 1 
ATOM   6169 N N   . LEU   C 1 366 ? 141.236 169.605 142.145 1.00 60.26  ? 366 LEU   C N   1 
ATOM   6170 C CA  . LEU   C 1 366 ? 140.513 169.623 143.415 1.00 60.26  ? 366 LEU   C CA  1 
ATOM   6171 C C   . LEU   C 1 366 ? 141.463 169.390 144.583 1.00 60.26  ? 366 LEU   C C   1 
ATOM   6172 O O   . LEU   C 1 366 ? 141.361 170.044 145.631 1.00 60.26  ? 366 LEU   C O   1 
ATOM   6173 C CB  . LEU   C 1 366 ? 139.394 168.580 143.421 1.00 60.26  ? 366 LEU   C CB  1 
ATOM   6174 C CG  . LEU   C 1 366 ? 138.351 168.603 142.308 1.00 60.26  ? 366 LEU   C CG  1 
ATOM   6175 C CD1 . LEU   C 1 366 ? 137.295 167.540 142.551 1.00 60.26  ? 366 LEU   C CD1 1 
ATOM   6176 C CD2 . LEU   C 1 366 ? 137.717 169.977 142.182 1.00 60.26  ? 366 LEU   C CD2 1 
ATOM   6177 N N   . VAL   C 1 367 ? 142.395 168.446 144.423 1.00 62.82  ? 367 VAL   C N   1 
ATOM   6178 C CA  . VAL   C 1 367 ? 143.368 168.237 145.494 1.00 62.82  ? 367 VAL   C CA  1 
ATOM   6179 C C   . VAL   C 1 367 ? 144.181 169.504 145.731 1.00 62.82  ? 367 VAL   C C   1 
ATOM   6180 O O   . VAL   C 1 367 ? 144.376 169.929 146.881 1.00 62.82  ? 367 VAL   C O   1 
ATOM   6181 C CB  . VAL   C 1 367 ? 144.279 167.039 145.184 1.00 62.82  ? 367 VAL   C CB  1 
ATOM   6182 C CG1 . VAL   C 1 367 ? 145.200 166.771 146.358 1.00 62.82  ? 367 VAL   C CG1 1 
ATOM   6183 C CG2 . VAL   C 1 367 ? 143.451 165.817 144.877 1.00 62.82  ? 367 VAL   C CG2 1 
ATOM   6184 N N   . ASN   C 1 368 ? 144.641 170.148 144.657 1.00 62.79  ? 368 ASN   C N   1 
ATOM   6185 C CA  . ASN   C 1 368 ? 145.416 171.373 144.834 1.00 62.79  ? 368 ASN   C CA  1 
ATOM   6186 C C   . ASN   C 1 368 ? 144.567 172.516 145.383 1.00 62.79  ? 368 ASN   C C   1 
ATOM   6187 O O   . ASN   C 1 368 ? 145.095 173.409 146.057 1.00 62.79  ? 368 ASN   C O   1 
ATOM   6188 C CB  . ASN   C 1 368 ? 146.071 171.771 143.513 1.00 62.79  ? 368 ASN   C CB  1 
ATOM   6189 C CG  . ASN   C 1 368 ? 147.064 170.734 143.027 1.00 62.79  ? 368 ASN   C CG  1 
ATOM   6190 O OD1 . ASN   C 1 368 ? 148.067 170.459 143.685 1.00 62.79  ? 368 ASN   C OD1 1 
ATOM   6191 N ND2 . ASN   C 1 368 ? 146.789 170.152 141.870 1.00 62.79  ? 368 ASN   C ND2 1 
ATOM   6192 N N   . LEU   C 1 369 ? 143.260 172.499 145.131 1.00 66.14  ? 369 LEU   C N   1 
ATOM   6193 C CA  . LEU   C 1 369 ? 142.391 173.526 145.696 1.00 66.14  ? 369 LEU   C CA  1 
ATOM   6194 C C   . LEU   C 1 369 ? 142.258 173.367 147.204 1.00 66.14  ? 369 LEU   C C   1 
ATOM   6195 O O   . LEU   C 1 369 ? 142.362 174.347 147.959 1.00 66.14  ? 369 LEU   C O   1 
ATOM   6196 C CB  . LEU   C 1 369 ? 141.019 173.498 145.022 1.00 66.14  ? 369 LEU   C CB  1 
ATOM   6197 C CG  . LEU   C 1 369 ? 140.967 174.037 143.593 1.00 66.14  ? 369 LEU   C CG  1 
ATOM   6198 C CD1 . LEU   C 1 369 ? 139.570 173.903 143.022 1.00 66.14  ? 369 LEU   C CD1 1 
ATOM   6199 C CD2 . LEU   C 1 369 ? 141.435 175.477 143.543 1.00 66.14  ? 369 LEU   C CD2 1 
ATOM   6200 N N   . TYR   C 1 370 ? 142.041 172.137 147.665 1.00 72.61  ? 370 TYR   C N   1 
ATOM   6201 C CA  . TYR   C 1 370 ? 142.041 171.921 149.105 1.00 72.61  ? 370 TYR   C CA  1 
ATOM   6202 C C   . TYR   C 1 370 ? 143.378 172.337 149.705 1.00 72.61  ? 370 TYR   C C   1 
ATOM   6203 O O   . TYR   C 1 370 ? 143.428 172.941 150.789 1.00 72.61  ? 370 TYR   C O   1 
ATOM   6204 C CB  . TYR   C 1 370 ? 141.728 170.463 149.432 1.00 72.61  ? 370 TYR   C CB  1 
ATOM   6205 C CG  . TYR   C 1 370 ? 141.435 170.251 150.896 1.00 72.61  ? 370 TYR   C CG  1 
ATOM   6206 C CD1 . TYR   C 1 370 ? 140.251 170.709 151.455 1.00 72.61  ? 370 TYR   C CD1 1 
ATOM   6207 C CD2 . TYR   C 1 370 ? 142.344 169.608 151.723 1.00 72.61  ? 370 TYR   C CD2 1 
ATOM   6208 C CE1 . TYR   C 1 370 ? 139.975 170.530 152.792 1.00 72.61  ? 370 TYR   C CE1 1 
ATOM   6209 C CE2 . TYR   C 1 370 ? 142.075 169.422 153.066 1.00 72.61  ? 370 TYR   C CE2 1 
ATOM   6210 C CZ  . TYR   C 1 370 ? 140.888 169.886 153.595 1.00 72.61  ? 370 TYR   C CZ  1 
ATOM   6211 O OH  . TYR   C 1 370 ? 140.611 169.706 154.931 1.00 72.61  ? 370 TYR   C OH  1 
ATOM   6212 N N   . TRP   C 1 371 ? 144.472 172.057 148.995 1.00 73.06  ? 371 TRP   C N   1 
ATOM   6213 C CA  . TRP   C 1 371 ? 145.768 172.417 149.552 1.00 73.06  ? 371 TRP   C CA  1 
ATOM   6214 C C   . TRP   C 1 371 ? 146.008 173.922 149.594 1.00 73.06  ? 371 TRP   C C   1 
ATOM   6215 O O   . TRP   C 1 371 ? 146.655 174.385 150.534 1.00 73.06  ? 371 TRP   C O   1 
ATOM   6216 C CB  . TRP   C 1 371 ? 146.898 171.705 148.810 1.00 73.06  ? 371 TRP   C CB  1 
ATOM   6217 C CG  . TRP   C 1 371 ? 146.917 170.238 149.100 1.00 73.06  ? 371 TRP   C CG  1 
ATOM   6218 C CD1 . TRP   C 1 371 ? 145.989 169.540 149.814 1.00 73.06  ? 371 TRP   C CD1 1 
ATOM   6219 C CD2 . TRP   C 1 371 ? 147.938 169.298 148.744 1.00 73.06  ? 371 TRP   C CD2 1 
ATOM   6220 N NE1 . TRP   C 1 371 ? 146.348 168.219 149.894 1.00 73.06  ? 371 TRP   C NE1 1 
ATOM   6221 C CE2 . TRP   C 1 371 ? 147.542 168.043 149.249 1.00 73.06  ? 371 TRP   C CE2 1 
ATOM   6222 C CE3 . TRP   C 1 371 ? 149.139 169.389 148.037 1.00 73.06  ? 371 TRP   C CE3 1 
ATOM   6223 C CZ2 . TRP   C 1 371 ? 148.303 166.892 149.069 1.00 73.06  ? 371 TRP   C CZ2 1 
ATOM   6224 C CZ3 . TRP   C 1 371 ? 149.895 168.244 147.861 1.00 73.06  ? 371 TRP   C CZ3 1 
ATOM   6225 C CH2 . TRP   C 1 371 ? 149.472 167.012 148.372 1.00 73.06  ? 371 TRP   C CH2 1 
ATOM   6226 N N   . LEU   C 1 372 ? 145.495 174.726 148.651 1.00 71.03  ? 372 LEU   C N   1 
ATOM   6227 C CA  . LEU   C 1 372 ? 145.752 176.145 148.889 1.00 71.03  ? 372 LEU   C CA  1 
ATOM   6228 C C   . LEU   C 1 372 ? 144.774 176.721 149.897 1.00 71.03  ? 372 LEU   C C   1 
ATOM   6229 O O   . LEU   C 1 372 ? 145.081 177.751 150.505 1.00 71.03  ? 372 LEU   C O   1 
ATOM   6230 C CB  . LEU   C 1 372 ? 145.659 177.069 147.668 1.00 71.03  ? 372 LEU   C CB  1 
ATOM   6231 C CG  . LEU   C 1 372 ? 144.351 177.504 147.012 1.00 71.03  ? 372 LEU   C CG  1 
ATOM   6232 C CD1 . LEU   C 1 372 ? 144.620 178.688 146.093 1.00 71.03  ? 372 LEU   C CD1 1 
ATOM   6233 C CD2 . LEU   C 1 372 ? 143.678 176.451 146.278 1.00 71.03  ? 372 LEU   C CD2 1 
ATOM   6234 N N   . PHE   C 1 373 ? 143.595 176.109 150.075 1.00 74.99  ? 373 PHE   C N   1 
ATOM   6235 C CA  . PHE   C 1 373 ? 142.788 176.501 151.229 1.00 74.99  ? 373 PHE   C CA  1 
ATOM   6236 C C   . PHE   C 1 373 ? 143.582 176.322 152.513 1.00 74.99  ? 373 PHE   C C   1 
ATOM   6237 O O   . PHE   C 1 373 ? 143.610 177.218 153.367 1.00 74.99  ? 373 PHE   C O   1 
ATOM   6238 C CB  . PHE   C 1 373 ? 141.483 175.705 151.294 1.00 74.99  ? 373 PHE   C CB  1 
ATOM   6239 C CG  . PHE   C 1 373 ? 140.514 176.020 150.187 1.00 74.99  ? 373 PHE   C CG  1 
ATOM   6240 C CD1 . PHE   C 1 373 ? 139.648 175.048 149.714 1.00 74.99  ? 373 PHE   C CD1 1 
ATOM   6241 C CD2 . PHE   C 1 373 ? 140.469 177.282 149.623 1.00 74.99  ? 373 PHE   C CD2 1 
ATOM   6242 C CE1 . PHE   C 1 373 ? 138.753 175.329 148.699 1.00 74.99  ? 373 PHE   C CE1 1 
ATOM   6243 C CE2 . PHE   C 1 373 ? 139.576 177.569 148.605 1.00 74.99  ? 373 PHE   C CE2 1 
ATOM   6244 C CZ  . PHE   C 1 373 ? 138.718 176.592 148.143 1.00 74.99  ? 373 PHE   C CZ  1 
ATOM   6245 N N   . LEU   C 1 374 ? 144.266 175.181 152.649 1.00 74.85  ? 374 LEU   C N   1 
ATOM   6246 C CA  . LEU   C 1 374 ? 145.150 174.994 153.796 1.00 74.85  ? 374 LEU   C CA  1 
ATOM   6247 C C   . LEU   C 1 374 ? 146.271 176.030 153.845 1.00 74.85  ? 374 LEU   C C   1 
ATOM   6248 O O   . LEU   C 1 374 ? 146.529 176.602 154.918 1.00 74.85  ? 374 LEU   C O   1 
ATOM   6249 C CB  . LEU   C 1 374 ? 145.754 173.589 153.770 1.00 74.85  ? 374 LEU   C CB  1 
ATOM   6250 C CG  . LEU   C 1 374 ? 144.873 172.437 154.256 1.00 74.85  ? 374 LEU   C CG  1 
ATOM   6251 C CD1 . LEU   C 1 374 ? 145.576 171.107 154.055 1.00 74.85  ? 374 LEU   C CD1 1 
ATOM   6252 C CD2 . LEU   C 1 374 ? 144.495 172.625 155.710 1.00 74.85  ? 374 LEU   C CD2 1 
ATOM   6253 N N   . ILE   C 1 375 ? 146.926 176.290 152.710 1.00 75.51  ? 375 ILE   C N   1 
ATOM   6254 C CA  . ILE   C 1 375 ? 148.018 177.260 152.666 1.00 75.51  ? 375 ILE   C CA  1 
ATOM   6255 C C   . ILE   C 1 375 ? 147.551 178.623 153.148 1.00 75.51  ? 375 ILE   C C   1 
ATOM   6256 O O   . ILE   C 1 375 ? 148.213 179.255 153.971 1.00 75.51  ? 375 ILE   C O   1 
ATOM   6257 C CB  . ILE   C 1 375 ? 148.621 177.358 151.252 1.00 75.51  ? 375 ILE   C CB  1 
ATOM   6258 C CG1 . ILE   C 1 375 ? 149.171 176.015 150.771 1.00 75.51  ? 375 ILE   C CG1 1 
ATOM   6259 C CG2 . ILE   C 1 375 ? 149.708 178.416 151.214 1.00 75.51  ? 375 ILE   C CG2 1 
ATOM   6260 C CD1 . ILE   C 1 375 ? 150.280 175.466 151.624 1.00 75.51  ? 375 ILE   C CD1 1 
ATOM   6261 N N   . PHE   C 1 376 ? 146.408 179.098 152.656 1.00 78.89  ? 376 PHE   C N   1 
ATOM   6262 C CA  . PHE   C 1 376 ? 145.957 180.440 153.003 1.00 78.89  ? 376 PHE   C CA  1 
ATOM   6263 C C   . PHE   C 1 376 ? 145.399 180.524 154.416 1.00 78.89  ? 376 PHE   C C   1 
ATOM   6264 O O   . PHE   C 1 376 ? 145.543 181.572 155.059 1.00 78.89  ? 376 PHE   C O   1 
ATOM   6265 C CB  . PHE   C 1 376 ? 144.927 180.929 151.989 1.00 78.89  ? 376 PHE   C CB  1 
ATOM   6266 C CG  . PHE   C 1 376 ? 145.540 181.549 150.770 1.00 78.89  ? 376 PHE   C CG  1 
ATOM   6267 C CD1 . PHE   C 1 376 ? 145.812 182.905 150.733 1.00 78.89  ? 376 PHE   C CD1 1 
ATOM   6268 C CD2 . PHE   C 1 376 ? 145.859 180.778 149.667 1.00 78.89  ? 376 PHE   C CD2 1 
ATOM   6269 C CE1 . PHE   C 1 376 ? 146.381 183.480 149.619 1.00 78.89  ? 376 PHE   C CE1 1 
ATOM   6270 C CE2 . PHE   C 1 376 ? 146.429 181.349 148.549 1.00 78.89  ? 376 PHE   C CE2 1 
ATOM   6271 C CZ  . PHE   C 1 376 ? 146.689 182.701 148.524 1.00 78.89  ? 376 PHE   C CZ  1 
ATOM   6272 N N   . ARG   C 1 377 ? 144.893 179.407 154.933 1.00 82.14  ? 377 ARG   C N   1 
ATOM   6273 C CA  . ARG   C 1 377 ? 144.416 179.363 156.306 1.00 82.14  ? 377 ARG   C CA  1 
ATOM   6274 C C   . ARG   C 1 377 ? 145.633 179.597 157.203 1.00 82.14  ? 377 ARG   C C   1 
ATOM   6275 O O   . ARG   C 1 377 ? 145.599 180.434 158.105 1.00 82.14  ? 377 ARG   C O   1 
ATOM   6276 C CB  . ARG   C 1 377 ? 143.776 178.010 156.613 1.00 82.14  ? 377 ARG   C CB  1 
ATOM   6277 C CG  . ARG   C 1 377 ? 144.441 177.251 157.751 1.00 82.14  ? 377 ARG   C CG  1 
ATOM   6278 C CD  . ARG   C 1 377 ? 144.043 175.784 157.744 1.00 82.14  ? 377 ARG   C CD  1 
ATOM   6279 N NE  . ARG   C 1 377 ? 143.043 175.483 158.764 1.00 82.14  ? 377 ARG   C NE  1 
ATOM   6280 C CZ  . ARG   C 1 377 ? 142.051 174.614 158.605 1.00 82.14  ? 377 ARG   C CZ  1 
ATOM   6281 N NH1 . ARG   C 1 377 ? 141.921 173.955 157.462 1.00 82.14  ? 377 ARG   C NH1 1 
ATOM   6282 N NH2 . ARG   C 1 377 ? 141.187 174.404 159.589 1.00 82.14  ? 377 ARG   C NH2 1 
ATOM   6283 N N   . VAL   C 1 378 ? 146.708 178.850 156.945 1.00 83.57  ? 378 VAL   C N   1 
ATOM   6284 C CA  . VAL   C 1 378 ? 147.955 178.998 157.694 1.00 83.57  ? 378 VAL   C CA  1 
ATOM   6285 C C   . VAL   C 1 378 ? 148.532 180.390 157.486 1.00 83.57  ? 378 VAL   C C   1 
ATOM   6286 O O   . VAL   C 1 378 ? 149.040 181.020 158.422 1.00 83.57  ? 378 VAL   C O   1 
ATOM   6287 C CB  . VAL   C 1 378 ? 148.953 177.899 157.283 1.00 83.57  ? 378 VAL   C CB  1 
ATOM   6288 C CG1 . VAL   C 1 378 ? 150.363 178.288 157.673 1.00 83.57  ? 378 VAL   C CG1 1 
ATOM   6289 C CG2 . VAL   C 1 378 ? 148.563 176.585 157.925 1.00 83.57  ? 378 VAL   C CG2 1 
ATOM   6290 N N   . LEU   C 1 379 ? 148.435 180.899 156.257 1.00 84.50  ? 379 LEU   C N   1 
ATOM   6291 C CA  . LEU   C 1 379 ? 149.019 182.190 155.931 1.00 84.50  ? 379 LEU   C CA  1 
ATOM   6292 C C   . LEU   C 1 379 ? 148.392 183.306 156.749 1.00 84.50  ? 379 LEU   C C   1 
ATOM   6293 O O   . LEU   C 1 379 ? 149.111 184.109 157.348 1.00 84.50  ? 379 LEU   C O   1 
ATOM   6294 C CB  . LEU   C 1 379 ? 148.862 182.472 154.438 1.00 84.50  ? 379 LEU   C CB  1 
ATOM   6295 C CG  . LEU   C 1 379 ? 149.495 183.763 153.921 1.00 84.50  ? 379 LEU   C CG  1 
ATOM   6296 C CD1 . LEU   C 1 379 ? 150.997 183.739 154.123 1.00 84.50  ? 379 LEU   C CD1 1 
ATOM   6297 C CD2 . LEU   C 1 379 ? 149.157 183.969 152.456 1.00 84.50  ? 379 LEU   C CD2 1 
ATOM   6298 N N   . TYR   C 1 380 ? 147.060 183.364 156.824 1.00 89.52  ? 380 TYR   C N   1 
ATOM   6299 C CA  . TYR   C 1 380 ? 146.472 184.493 157.538 1.00 89.52  ? 380 TYR   C CA  1 
ATOM   6300 C C   . TYR   C 1 380 ? 146.613 184.315 159.044 1.00 89.52  ? 380 TYR   C C   1 
ATOM   6301 O O   . TYR   C 1 380 ? 146.875 185.292 159.765 1.00 89.52  ? 380 TYR   C O   1 
ATOM   6302 C CB  . TYR   C 1 380 ? 145.009 184.730 157.135 1.00 89.52  ? 380 TYR   C CB  1 
ATOM   6303 C CG  . TYR   C 1 380 ? 143.943 183.785 157.656 1.00 89.52  ? 380 TYR   C CG  1 
ATOM   6304 C CD1 . TYR   C 1 380 ? 143.292 182.901 156.807 1.00 89.52  ? 380 TYR   C CD1 1 
ATOM   6305 C CD2 . TYR   C 1 380 ? 143.514 183.847 158.980 1.00 89.52  ? 380 TYR   C CD2 1 
ATOM   6306 C CE1 . TYR   C 1 380 ? 142.292 182.062 157.273 1.00 89.52  ? 380 TYR   C CE1 1 
ATOM   6307 C CE2 . TYR   C 1 380 ? 142.521 183.012 159.454 1.00 89.52  ? 380 TYR   C CE2 1 
ATOM   6308 C CZ  . TYR   C 1 380 ? 141.913 182.123 158.597 1.00 89.52  ? 380 TYR   C CZ  1 
ATOM   6309 O OH  . TYR   C 1 380 ? 140.920 181.294 159.067 1.00 89.52  ? 380 TYR   C OH  1 
ATOM   6310 N N   . ARG   C 1 381 ? 146.477 183.079 159.544 1.00 89.67  ? 381 ARG   C N   1 
ATOM   6311 C CA  . ARG   C 1 381 ? 146.661 182.880 160.977 1.00 89.67  ? 381 ARG   C CA  1 
ATOM   6312 C C   . ARG   C 1 381 ? 148.057 183.298 161.416 1.00 89.67  ? 381 ARG   C C   1 
ATOM   6313 O O   . ARG   C 1 381 ? 148.206 183.995 162.424 1.00 89.67  ? 381 ARG   C O   1 
ATOM   6314 C CB  . ARG   C 1 381 ? 146.383 181.434 161.380 1.00 89.67  ? 381 ARG   C CB  1 
ATOM   6315 C CG  . ARG   C 1 381 ? 145.026 180.907 160.961 1.00 89.67  ? 381 ARG   C CG  1 
ATOM   6316 C CD  . ARG   C 1 381 ? 144.599 179.766 161.866 1.00 89.67  ? 381 ARG   C CD  1 
ATOM   6317 N NE  . ARG   C 1 381 ? 145.426 178.580 161.672 1.00 89.67  ? 381 ARG   C NE  1 
ATOM   6318 C CZ  . ARG   C 1 381 ? 145.009 177.336 161.881 1.00 89.67  ? 381 ARG   C CZ  1 
ATOM   6319 N NH1 . ARG   C 1 381 ? 143.773 177.110 162.295 1.00 89.67  ? 381 ARG   C NH1 1 
ATOM   6320 N NH2 . ARG   C 1 381 ? 145.833 176.318 161.678 1.00 89.67  ? 381 ARG   C NH2 1 
ATOM   6321 N N   . ILE   C 1 382 ? 149.090 182.911 160.664 1.00 90.65  ? 382 ILE   C N   1 
ATOM   6322 C CA  . ILE   C 1 382 ? 150.436 183.380 160.983 1.00 90.65  ? 382 ILE   C CA  1 
ATOM   6323 C C   . ILE   C 1 382 ? 150.591 184.876 160.740 1.00 90.65  ? 382 ILE   C C   1 
ATOM   6324 O O   . ILE   C 1 382 ? 151.343 185.540 161.465 1.00 90.65  ? 382 ILE   C O   1 
ATOM   6325 C CB  . ILE   C 1 382 ? 151.481 182.581 160.186 1.00 90.65  ? 382 ILE   C CB  1 
ATOM   6326 C CG1 . ILE   C 1 382 ? 151.554 181.149 160.709 1.00 90.65  ? 382 ILE   C CG1 1 
ATOM   6327 C CG2 . ILE   C 1 382 ? 152.853 183.233 160.254 1.00 90.65  ? 382 ILE   C CG2 1 
ATOM   6328 C CD1 . ILE   C 1 382 ? 152.481 180.274 159.918 1.00 90.65  ? 382 ILE   C CD1 1 
ATOM   6329 N N   . LEU   C 1 383 ? 149.877 185.433 159.759 1.00 93.24  ? 383 LEU   C N   1 
ATOM   6330 C CA  . LEU   C 1 383 ? 150.011 186.852 159.459 1.00 93.24  ? 383 LEU   C CA  1 
ATOM   6331 C C   . LEU   C 1 383 ? 149.564 187.708 160.636 1.00 93.24  ? 383 LEU   C C   1 
ATOM   6332 O O   . LEU   C 1 383 ? 150.226 188.695 160.978 1.00 93.24  ? 383 LEU   C O   1 
ATOM   6333 C CB  . LEU   C 1 383 ? 149.218 187.198 158.201 1.00 93.24  ? 383 LEU   C CB  1 
ATOM   6334 C CG  . LEU   C 1 383 ? 149.388 188.623 157.676 1.00 93.24  ? 383 LEU   C CG  1 
ATOM   6335 C CD1 . LEU   C 1 383 ? 150.850 188.914 157.384 1.00 93.24  ? 383 LEU   C CD1 1 
ATOM   6336 C CD2 . LEU   C 1 383 ? 148.544 188.828 156.428 1.00 93.24  ? 383 LEU   C CD2 1 
ATOM   6337 N N   . TRP   C 1 384 ? 148.449 187.351 161.279 1.00 94.84  ? 384 TRP   C N   1 
ATOM   6338 C CA  . TRP   C 1 384 ? 148.098 188.127 162.466 1.00 94.84  ? 384 TRP   C CA  1 
ATOM   6339 C C   . TRP   C 1 384 ? 148.554 187.479 163.768 1.00 94.84  ? 384 TRP   C C   1 
ATOM   6340 O O   . TRP   C 1 384 ? 148.207 187.985 164.841 1.00 94.84  ? 384 TRP   C O   1 
ATOM   6341 C CB  . TRP   C 1 384 ? 146.594 188.429 162.534 1.00 94.84  ? 384 TRP   C CB  1 
ATOM   6342 C CG  . TRP   C 1 384 ? 145.657 187.263 162.507 1.00 94.84  ? 384 TRP   C CG  1 
ATOM   6343 C CD1 . TRP   C 1 384 ? 144.984 186.782 161.425 1.00 94.84  ? 384 TRP   C CD1 1 
ATOM   6344 C CD2 . TRP   C 1 384 ? 145.265 186.445 163.618 1.00 94.84  ? 384 TRP   C CD2 1 
ATOM   6345 N NE1 . TRP   C 1 384 ? 144.204 185.713 161.788 1.00 94.84  ? 384 TRP   C NE1 1 
ATOM   6346 C CE2 . TRP   C 1 384 ? 144.359 185.484 163.129 1.00 94.84  ? 384 TRP   C CE2 1 
ATOM   6347 C CE3 . TRP   C 1 384 ? 145.597 186.427 164.976 1.00 94.84  ? 384 TRP   C CE3 1 
ATOM   6348 C CZ2 . TRP   C 1 384 ? 143.783 184.517 163.948 1.00 94.84  ? 384 TRP   C CZ2 1 
ATOM   6349 C CZ3 . TRP   C 1 384 ? 145.025 185.466 165.787 1.00 94.84  ? 384 TRP   C CZ3 1 
ATOM   6350 C CH2 . TRP   C 1 384 ? 144.127 184.525 165.271 1.00 94.84  ? 384 TRP   C CH2 1 
ATOM   6351 N N   . ARG   C 1 385 ? 149.329 186.400 163.714 1.00 94.05  ? 385 ARG   C N   1 
ATOM   6352 C CA  . ARG   C 1 385 ? 149.946 185.853 164.921 1.00 94.05  ? 385 ARG   C CA  1 
ATOM   6353 C C   . ARG   C 1 385 ? 151.421 186.234 164.972 1.00 94.05  ? 385 ARG   C C   1 
ATOM   6354 O O   . ARG   C 1 385 ? 151.906 186.992 164.134 1.00 94.05  ? 385 ARG   C O   1 
ATOM   6355 C CB  . ARG   C 1 385 ? 149.786 184.331 164.986 1.00 94.05  ? 385 ARG   C CB  1 
ATOM   6356 C CG  . ARG   C 1 385 ? 150.212 183.706 166.308 1.00 94.05  ? 385 ARG   C CG  1 
ATOM   6357 C CD  . ARG   C 1 385 ? 151.617 183.118 166.244 1.00 94.05  ? 385 ARG   C CD  1 
ATOM   6358 N NE  . ARG   C 1 385 ? 151.687 181.954 165.363 1.00 94.05  ? 385 ARG   C NE  1 
ATOM   6359 C CZ  . ARG   C 1 385 ? 152.821 181.408 164.935 1.00 94.05  ? 385 ARG   C CZ  1 
ATOM   6360 N NH1 . ARG   C 1 385 ? 153.987 181.919 165.306 1.00 94.05  ? 385 ARG   C NH1 1 
ATOM   6361 N NH2 . ARG   C 1 385 ? 152.791 180.348 164.138 1.00 94.05  ? 385 ARG   C NH2 1 
ATOM   6362 N N   . PRO   D 2 18  ? 154.514 144.557 158.850 1.00 86.44  ? 18  PRO   D N   1 
ATOM   6363 C CA  . PRO   D 2 18  ? 154.704 144.329 157.415 1.00 86.44  ? 18  PRO   D CA  1 
ATOM   6364 C C   . PRO   D 2 18  ? 153.647 143.403 156.827 1.00 86.44  ? 18  PRO   D C   1 
ATOM   6365 O O   . PRO   D 2 18  ? 153.926 142.227 156.600 1.00 86.44  ? 18  PRO   D O   1 
ATOM   6366 C CB  . PRO   D 2 18  ? 156.092 143.675 157.340 1.00 86.44  ? 18  PRO   D CB  1 
ATOM   6367 C CG  . PRO   D 2 18  ? 156.676 143.750 158.743 1.00 86.44  ? 18  PRO   D CG  1 
ATOM   6368 C CD  . PRO   D 2 18  ? 155.798 144.642 159.557 1.00 86.44  ? 18  PRO   D CD  1 
ATOM   6369 N N   . LYS   D 2 19  ? 152.451 143.931 156.572 1.00 82.95  ? 19  LYS   D N   1 
ATOM   6370 C CA  . LYS   D 2 19  ? 151.385 143.117 156.001 1.00 82.95  ? 19  LYS   D CA  1 
ATOM   6371 C C   . LYS   D 2 19  ? 151.628 142.879 154.517 1.00 82.95  ? 19  LYS   D C   1 
ATOM   6372 O O   . LYS   D 2 19  ? 151.101 143.603 153.667 1.00 82.95  ? 19  LYS   D O   1 
ATOM   6373 C CB  . LYS   D 2 19  ? 150.020 143.766 156.230 1.00 82.95  ? 19  LYS   D CB  1 
ATOM   6374 C CG  . LYS   D 2 19  ? 150.000 145.275 156.136 1.00 82.95  ? 19  LYS   D CG  1 
ATOM   6375 C CD  . LYS   D 2 19  ? 148.608 145.788 156.459 1.00 82.95  ? 19  LYS   D CD  1 
ATOM   6376 C CE  . LYS   D 2 19  ? 148.618 147.265 156.784 1.00 82.95  ? 19  LYS   D CE  1 
ATOM   6377 N NZ  . LYS   D 2 19  ? 149.223 147.513 158.121 1.00 82.95  ? 19  LYS   D NZ  1 
ATOM   6378 N N   . ILE   D 2 20  ? 152.424 141.858 154.206 1.00 81.08  ? 20  ILE   D N   1 
ATOM   6379 C CA  . ILE   D 2 20  ? 152.853 141.565 152.844 1.00 81.08  ? 20  ILE   D CA  1 
ATOM   6380 C C   . ILE   D 2 20  ? 151.661 141.267 151.944 1.00 81.08  ? 20  ILE   D C   1 
ATOM   6381 O O   . ILE   D 2 20  ? 151.599 141.754 150.811 1.00 81.08  ? 20  ILE   D O   1 
ATOM   6382 C CB  . ILE   D 2 20  ? 153.854 140.396 152.830 1.00 81.08  ? 20  ILE   D CB  1 
ATOM   6383 C CG1 . ILE   D 2 20  ? 155.192 140.840 153.426 1.00 81.08  ? 20  ILE   D CG1 1 
ATOM   6384 C CG2 . ILE   D 2 20  ? 154.041 139.862 151.421 1.00 81.08  ? 20  ILE   D CG2 1 
ATOM   6385 C CD1 . ILE   D 2 20  ? 156.306 139.832 153.241 1.00 81.08  ? 20  ILE   D CD1 1 
ATOM   6386 N N   . PHE   D 2 21  ? 150.708 140.470 152.431 1.00 79.81  ? 21  PHE   D N   1 
ATOM   6387 C CA  . PHE   D 2 21  ? 149.609 140.025 151.583 1.00 79.81  ? 21  PHE   D CA  1 
ATOM   6388 C C   . PHE   D 2 21  ? 148.742 141.164 151.066 1.00 79.81  ? 21  PHE   D C   1 
ATOM   6389 O O   . PHE   D 2 21  ? 148.230 141.069 149.944 1.00 79.81  ? 21  PHE   D O   1 
ATOM   6390 C CB  . PHE   D 2 21  ? 148.724 139.025 152.326 1.00 79.81  ? 21  PHE   D CB  1 
ATOM   6391 C CG  . PHE   D 2 21  ? 147.715 138.349 151.445 1.00 79.81  ? 21  PHE   D CG  1 
ATOM   6392 C CD1 . PHE   D 2 21  ? 148.086 137.294 150.631 1.00 79.81  ? 21  PHE   D CD1 1 
ATOM   6393 C CD2 . PHE   D 2 21  ? 146.401 138.781 151.418 1.00 79.81  ? 21  PHE   D CD2 1 
ATOM   6394 C CE1 . PHE   D 2 21  ? 147.162 136.676 149.816 1.00 79.81  ? 21  PHE   D CE1 1 
ATOM   6395 C CE2 . PHE   D 2 21  ? 145.475 138.168 150.603 1.00 79.81  ? 21  PHE   D CE2 1 
ATOM   6396 C CZ  . PHE   D 2 21  ? 145.855 137.113 149.802 1.00 79.81  ? 21  PHE   D CZ  1 
ATOM   6397 N N   . ASN   D 2 22  ? 148.546 142.224 151.852 1.00 78.23  ? 22  ASN   D N   1 
ATOM   6398 C CA  . ASN   D 2 22  ? 147.805 143.380 151.357 1.00 78.23  ? 22  ASN   D CA  1 
ATOM   6399 C C   . ASN   D 2 22  ? 148.498 143.969 150.132 1.00 78.23  ? 22  ASN   D C   1 
ATOM   6400 O O   . ASN   D 2 22  ? 147.870 144.214 149.092 1.00 78.23  ? 22  ASN   D O   1 
ATOM   6401 C CB  . ASN   D 2 22  ? 147.670 144.422 152.467 1.00 78.23  ? 22  ASN   D CB  1 
ATOM   6402 C CG  . ASN   D 2 22  ? 146.522 145.380 152.231 1.00 78.23  ? 22  ASN   D CG  1 
ATOM   6403 O OD1 . ASN   D 2 22  ? 146.047 145.532 151.106 1.00 78.23  ? 22  ASN   D OD1 1 
ATOM   6404 N ND2 . ASN   D 2 22  ? 146.074 146.035 153.294 1.00 78.23  ? 22  ASN   D ND2 1 
ATOM   6405 N N   . LEU   D 2 23  ? 149.810 144.194 150.246 1.00 76.15  ? 23  LEU   D N   1 
ATOM   6406 C CA  . LEU   D 2 23  ? 150.612 144.566 149.088 1.00 76.15  ? 23  LEU   D CA  1 
ATOM   6407 C C   . LEU   D 2 23  ? 150.363 143.607 147.935 1.00 76.15  ? 23  LEU   D C   1 
ATOM   6408 O O   . LEU   D 2 23  ? 149.841 144.004 146.894 1.00 76.15  ? 23  LEU   D O   1 
ATOM   6409 C CB  . LEU   D 2 23  ? 152.097 144.607 149.466 1.00 76.15  ? 23  LEU   D CB  1 
ATOM   6410 C CG  . LEU   D 2 23  ? 153.095 145.043 148.388 1.00 76.15  ? 23  LEU   D CG  1 
ATOM   6411 C CD1 . LEU   D 2 23  ? 154.261 145.770 149.002 1.00 76.15  ? 23  LEU   D CD1 1 
ATOM   6412 C CD2 . LEU   D 2 23  ? 153.615 143.835 147.628 1.00 76.15  ? 23  LEU   D CD2 1 
ATOM   6413 N N   . PHE   D 2 24  ? 150.644 142.318 148.152 1.00 76.55  ? 24  PHE   D N   1 
ATOM   6414 C CA  . PHE   D 2 24  ? 150.564 141.331 147.080 1.00 76.55  ? 24  PHE   D CA  1 
ATOM   6415 C C   . PHE   D 2 24  ? 149.234 141.388 146.343 1.00 76.55  ? 24  PHE   D C   1 
ATOM   6416 O O   . PHE   D 2 24  ? 149.213 141.351 145.111 1.00 76.55  ? 24  PHE   D O   1 
ATOM   6417 C CB  . PHE   D 2 24  ? 150.795 139.930 147.639 1.00 76.55  ? 24  PHE   D CB  1 
ATOM   6418 C CG  . PHE   D 2 24  ? 150.695 138.842 146.611 1.00 76.55  ? 24  PHE   D CG  1 
ATOM   6419 C CD1 . PHE   D 2 24  ? 151.729 138.616 145.719 1.00 76.55  ? 24  PHE   D CD1 1 
ATOM   6420 C CD2 . PHE   D 2 24  ? 149.566 138.044 146.534 1.00 76.55  ? 24  PHE   D CD2 1 
ATOM   6421 C CE1 . PHE   D 2 24  ? 151.639 137.615 144.772 1.00 76.55  ? 24  PHE   D CE1 1 
ATOM   6422 C CE2 . PHE   D 2 24  ? 149.470 137.042 145.590 1.00 76.55  ? 24  PHE   D CE2 1 
ATOM   6423 C CZ  . PHE   D 2 24  ? 150.508 136.826 144.709 1.00 76.55  ? 24  PHE   D CZ  1 
ATOM   6424 N N   . ARG   D 2 25  ? 148.120 141.511 147.063 1.00 77.11  ? 25  ARG   D N   1 
ATOM   6425 C CA  . ARG   D 2 25  ? 146.835 141.579 146.376 1.00 77.11  ? 25  ARG   D CA  1 
ATOM   6426 C C   . ARG   D 2 25  ? 146.673 142.897 145.623 1.00 77.11  ? 25  ARG   D C   1 
ATOM   6427 O O   . ARG   D 2 25  ? 146.130 142.915 144.512 1.00 77.11  ? 25  ARG   D O   1 
ATOM   6428 C CB  . ARG   D 2 25  ? 145.684 141.344 147.358 1.00 77.11  ? 25  ARG   D CB  1 
ATOM   6429 C CG  . ARG   D 2 25  ? 145.384 142.468 148.328 1.00 77.11  ? 25  ARG   D CG  1 
ATOM   6430 C CD  . ARG   D 2 25  ? 144.196 142.104 149.202 1.00 77.11  ? 25  ARG   D CD  1 
ATOM   6431 N NE  . ARG   D 2 25  ? 143.844 143.165 150.140 1.00 77.11  ? 25  ARG   D NE  1 
ATOM   6432 C CZ  . ARG   D 2 25  ? 142.831 143.095 150.997 1.00 77.11  ? 25  ARG   D CZ  1 
ATOM   6433 N NH1 . ARG   D 2 25  ? 142.581 144.105 151.817 1.00 77.11  ? 25  ARG   D NH1 1 
ATOM   6434 N NH2 . ARG   D 2 25  ? 142.069 142.009 151.036 1.00 77.11  ? 25  ARG   D NH2 1 
ATOM   6435 N N   . VAL   D 2 26  ? 147.173 144.005 146.183 1.00 73.01  ? 26  VAL   D N   1 
ATOM   6436 C CA  . VAL   D 2 26  ? 147.065 145.286 145.484 1.00 73.01  ? 26  VAL   D CA  1 
ATOM   6437 C C   . VAL   D 2 26  ? 147.889 145.273 144.198 1.00 73.01  ? 26  VAL   D C   1 
ATOM   6438 O O   . VAL   D 2 26  ? 147.425 145.705 143.137 1.00 73.01  ? 26  VAL   D O   1 
ATOM   6439 C CB  . VAL   D 2 26  ? 147.479 146.442 146.410 1.00 73.01  ? 26  VAL   D CB  1 
ATOM   6440 C CG1 . VAL   D 2 26  ? 147.664 147.715 145.610 1.00 73.01  ? 26  VAL   D CG1 1 
ATOM   6441 C CG2 . VAL   D 2 26  ? 146.429 146.652 147.486 1.00 73.01  ? 26  VAL   D CG2 1 
ATOM   6442 N N   . CYS   D 2 27  ? 149.126 144.783 144.274 1.00 69.13  ? 27  CYS   D N   1 
ATOM   6443 C CA  . CYS   D 2 27  ? 149.972 144.730 143.088 1.00 69.13  ? 27  CYS   D CA  1 
ATOM   6444 C C   . CYS   D 2 27  ? 149.417 143.748 142.064 1.00 69.13  ? 27  CYS   D C   1 
ATOM   6445 O O   . CYS   D 2 27  ? 149.445 144.016 140.857 1.00 69.13  ? 27  CYS   D O   1 
ATOM   6446 C CB  . CYS   D 2 27  ? 151.405 144.363 143.469 1.00 69.13  ? 27  CYS   D CB  1 
ATOM   6447 S SG  . CYS   D 2 27  ? 151.681 142.614 143.773 1.00 69.13  ? 27  CYS   D SG  1 
ATOM   6448 N N   . PHE   D 2 28  ? 148.895 142.608 142.522 1.00 68.09  ? 28  PHE   D N   1 
ATOM   6449 C CA  . PHE   D 2 28  ? 148.331 141.633 141.605 1.00 68.09  ? 28  PHE   D CA  1 
ATOM   6450 C C   . PHE   D 2 28  ? 147.074 142.142 140.921 1.00 68.09  ? 28  PHE   D C   1 
ATOM   6451 O O   . PHE   D 2 28  ? 146.809 141.752 139.781 1.00 68.09  ? 28  PHE   D O   1 
ATOM   6452 C CB  . PHE   D 2 28  ? 148.026 140.334 142.346 1.00 68.09  ? 28  PHE   D CB  1 
ATOM   6453 C CG  . PHE   D 2 28  ? 147.675 139.191 141.444 1.00 68.09  ? 28  PHE   D CG  1 
ATOM   6454 C CD1 . PHE   D 2 28  ? 148.648 138.575 140.676 1.00 68.09  ? 28  PHE   D CD1 1 
ATOM   6455 C CD2 . PHE   D 2 28  ? 146.371 138.738 141.358 1.00 68.09  ? 28  PHE   D CD2 1 
ATOM   6456 C CE1 . PHE   D 2 28  ? 148.327 137.524 139.843 1.00 68.09  ? 28  PHE   D CE1 1 
ATOM   6457 C CE2 . PHE   D 2 28  ? 146.042 137.688 140.526 1.00 68.09  ? 28  PHE   D CE2 1 
ATOM   6458 C CZ  . PHE   D 2 28  ? 147.022 137.080 139.766 1.00 68.09  ? 28  PHE   D CZ  1 
ATOM   6459 N N   . ILE   D 2 29  ? 146.286 142.995 141.581 1.00 63.22  ? 29  ILE   D N   1 
ATOM   6460 C CA  . ILE   D 2 29  ? 145.149 143.581 140.883 1.00 63.22  ? 29  ILE   D CA  1 
ATOM   6461 C C   . ILE   D 2 29  ? 145.579 144.740 139.991 1.00 63.22  ? 29  ILE   D C   1 
ATOM   6462 O O   . ILE   D 2 29  ? 144.953 144.977 138.950 1.00 63.22  ? 29  ILE   D O   1 
ATOM   6463 C CB  . ILE   D 2 29  ? 144.050 144.012 141.873 1.00 63.22  ? 29  ILE   D CB  1 
ATOM   6464 C CG1 . ILE   D 2 29  ? 142.737 144.287 141.138 1.00 63.22  ? 29  ILE   D CG1 1 
ATOM   6465 C CG2 . ILE   D 2 29  ? 144.457 145.239 142.659 1.00 63.22  ? 29  ILE   D CG2 1 
ATOM   6466 C CD1 . ILE   D 2 29  ? 142.122 143.064 140.510 1.00 63.22  ? 29  ILE   D CD1 1 
ATOM   6467 N N   . SER   D 2 30  ? 146.657 145.450 140.337 1.00 58.96  ? 30  SER   D N   1 
ATOM   6468 C CA  . SER   D 2 30  ? 147.169 146.493 139.453 1.00 58.96  ? 30  SER   D CA  1 
ATOM   6469 C C   . SER   D 2 30  ? 147.658 145.894 138.139 1.00 58.96  ? 30  SER   D C   1 
ATOM   6470 O O   . SER   D 2 30  ? 147.347 146.400 137.053 1.00 58.96  ? 30  SER   D O   1 
ATOM   6471 C CB  . SER   D 2 30  ? 148.288 147.266 140.145 1.00 58.96  ? 30  SER   D CB  1 
ATOM   6472 O OG  . SER   D 2 30  ? 149.462 146.482 140.248 1.00 58.96  ? 30  SER   D OG  1 
ATOM   6473 N N   . LEU   D 2 31  ? 148.425 144.807 138.221 1.00 53.51  ? 31  LEU   D N   1 
ATOM   6474 C CA  . LEU   D 2 31  ? 148.863 144.103 137.019 1.00 53.51  ? 31  LEU   D CA  1 
ATOM   6475 C C   . LEU   D 2 31  ? 147.675 143.557 136.241 1.00 53.51  ? 31  LEU   D C   1 
ATOM   6476 O O   . LEU   D 2 31  ? 147.715 143.482 135.010 1.00 53.51  ? 31  LEU   D O   1 
ATOM   6477 C CB  . LEU   D 2 31  ? 149.837 142.973 137.360 1.00 53.51  ? 31  LEU   D CB  1 
ATOM   6478 C CG  . LEU   D 2 31  ? 151.318 143.313 137.550 1.00 53.51  ? 31  LEU   D CG  1 
ATOM   6479 C CD1 . LEU   D 2 31  ? 151.897 143.828 136.248 1.00 53.51  ? 31  LEU   D CD1 1 
ATOM   6480 C CD2 . LEU   D 2 31  ? 151.544 144.330 138.643 1.00 53.51  ? 31  LEU   D CD2 1 
ATOM   6481 N N   . LEU   D 2 32  ? 146.614 143.169 136.940 1.00 53.96  ? 32  LEU   D N   1 
ATOM   6482 C CA  . LEU   D 2 32  ? 145.409 142.718 136.262 1.00 53.96  ? 32  LEU   D CA  1 
ATOM   6483 C C   . LEU   D 2 32  ? 144.721 143.825 135.476 1.00 53.96  ? 32  LEU   D C   1 
ATOM   6484 O O   . LEU   D 2 32  ? 144.296 143.577 134.344 1.00 53.96  ? 32  LEU   D O   1 
ATOM   6485 C CB  . LEU   D 2 32  ? 144.423 142.113 137.267 1.00 53.96  ? 32  LEU   D CB  1 
ATOM   6486 C CG  . LEU   D 2 32  ? 143.259 141.344 136.643 1.00 53.96  ? 32  LEU   D CG  1 
ATOM   6487 C CD1 . LEU   D 2 32  ? 143.796 140.168 135.852 1.00 53.96  ? 32  LEU   D CD1 1 
ATOM   6488 C CD2 . LEU   D 2 32  ? 142.293 140.868 137.708 1.00 53.96  ? 32  LEU   D CD2 1 
ATOM   6489 N N   . LEU   D 2 33  ? 144.619 145.036 136.033 1.00 51.56  ? 33  LEU   D N   1 
ATOM   6490 C CA  . LEU   D 2 33  ? 144.141 146.168 135.236 1.00 51.56  ? 33  LEU   D CA  1 
ATOM   6491 C C   . LEU   D 2 33  ? 145.069 146.473 134.066 1.00 51.56  ? 33  LEU   D C   1 
ATOM   6492 O O   . LEU   D 2 33  ? 144.601 146.805 132.972 1.00 51.56  ? 33  LEU   D O   1 
ATOM   6493 C CB  . LEU   D 2 33  ? 143.950 147.424 136.091 1.00 51.56  ? 33  LEU   D CB  1 
ATOM   6494 C CG  . LEU   D 2 33  ? 142.726 147.623 136.992 1.00 51.56  ? 33  LEU   D CG  1 
ATOM   6495 C CD1 . LEU   D 2 33  ? 142.695 146.743 138.219 1.00 51.56  ? 33  LEU   D CD1 1 
ATOM   6496 C CD2 . LEU   D 2 33  ? 142.653 149.093 137.389 1.00 51.56  ? 33  LEU   D CD2 1 
ATOM   6497 N N   . ILE   D 2 34  ? 146.385 146.395 134.277 1.00 47.23  ? 34  ILE   D N   1 
ATOM   6498 C CA  . ILE   D 2 34  ? 147.316 146.649 133.178 1.00 47.23  ? 34  ILE   D CA  1 
ATOM   6499 C C   . ILE   D 2 34  ? 147.062 145.681 132.030 1.00 47.23  ? 34  ILE   D C   1 
ATOM   6500 O O   . ILE   D 2 34  ? 146.910 146.085 130.868 1.00 47.23  ? 34  ILE   D O   1 
ATOM   6501 C CB  . ILE   D 2 34  ? 148.770 146.564 133.671 1.00 47.23  ? 34  ILE   D CB  1 
ATOM   6502 C CG1 . ILE   D 2 34  ? 149.082 147.731 134.605 1.00 47.23  ? 34  ILE   D CG1 1 
ATOM   6503 C CG2 . ILE   D 2 34  ? 149.722 146.543 132.496 1.00 47.23  ? 34  ILE   D CG2 1 
ATOM   6504 C CD1 . ILE   D 2 34  ? 150.422 147.623 135.274 1.00 47.23  ? 34  ILE   D CD1 1 
ATOM   6505 N N   . ALA   D 2 35  ? 146.996 144.388 132.343 1.00 46.12  ? 35  ALA   D N   1 
ATOM   6506 C CA  . ALA   D 2 35  ? 146.733 143.382 131.321 1.00 46.12  ? 35  ALA   D CA  1 
ATOM   6507 C C   . ALA   D 2 35  ? 145.361 143.550 130.687 1.00 46.12  ? 35  ALA   D C   1 
ATOM   6508 O O   . ALA   D 2 35  ? 145.224 143.376 129.473 1.00 46.12  ? 35  ALA   D O   1 
ATOM   6509 C CB  . ALA   D 2 35  ? 146.866 141.982 131.915 1.00 46.12  ? 35  ALA   D CB  1 
ATOM   6510 N N   . ALA   D 2 36  ? 144.342 143.886 131.479 1.00 44.73  ? 36  ALA   D N   1 
ATOM   6511 C CA  . ALA   D 2 36  ? 143.006 144.068 130.925 1.00 44.73  ? 36  ALA   D CA  1 
ATOM   6512 C C   . ALA   D 2 36  ? 142.968 145.220 129.935 1.00 44.73  ? 36  ALA   D C   1 
ATOM   6513 O O   . ALA   D 2 36  ? 142.364 145.103 128.866 1.00 44.73  ? 36  ALA   D O   1 
ATOM   6514 C CB  . ALA   D 2 36  ? 141.999 144.296 132.048 1.00 44.73  ? 36  ALA   D CB  1 
ATOM   6515 N N   . VAL   D 2 37  ? 143.610 146.342 130.263 1.00 43.53  ? 37  VAL   D N   1 
ATOM   6516 C CA  . VAL   D 2 37  ? 143.563 147.478 129.349 1.00 43.53  ? 37  VAL   D CA  1 
ATOM   6517 C C   . VAL   D 2 37  ? 144.415 147.216 128.113 1.00 43.53  ? 37  VAL   D C   1 
ATOM   6518 O O   . VAL   D 2 37  ? 144.070 147.660 127.008 1.00 43.53  ? 37  VAL   D O   1 
ATOM   6519 C CB  . VAL   D 2 37  ? 143.976 148.775 130.066 1.00 43.53  ? 37  VAL   D CB  1 
ATOM   6520 C CG1 . VAL   D 2 37  ? 145.462 148.798 130.324 1.00 43.53  ? 37  VAL   D CG1 1 
ATOM   6521 C CG2 . VAL   D 2 37  ? 143.556 149.970 129.250 1.00 43.53  ? 37  VAL   D CG2 1 
ATOM   6522 N N   . GLU   D 2 38  ? 145.529 146.490 128.257 1.00 43.68  ? 38  GLU   D N   1 
ATOM   6523 C CA  . GLU   D 2 38  ? 146.301 146.151 127.069 1.00 43.68  ? 38  GLU   D CA  1 
ATOM   6524 C C   . GLU   D 2 38  ? 145.534 145.207 126.159 1.00 43.68  ? 38  GLU   D C   1 
ATOM   6525 O O   . GLU   D 2 38  ? 145.608 145.336 124.931 1.00 43.68  ? 38  GLU   D O   1 
ATOM   6526 C CB  . GLU   D 2 38  ? 147.643 145.549 127.461 1.00 43.68  ? 38  GLU   D CB  1 
ATOM   6527 C CG  . GLU   D 2 38  ? 148.538 146.542 128.162 1.00 43.68  ? 38  GLU   D CG  1 
ATOM   6528 C CD  . GLU   D 2 38  ? 148.969 147.671 127.249 1.00 43.68  ? 38  GLU   D CD  1 
ATOM   6529 O OE1 . GLU   D 2 38  ? 149.113 147.436 126.032 1.00 43.68  ? 38  GLU   D OE1 1 
ATOM   6530 O OE2 . GLU   D 2 38  ? 149.149 148.800 127.746 1.00 43.68  ? 38  GLU   D OE2 1 
ATOM   6531 N N   . TYR   D 2 39  ? 144.787 144.261 126.732 1.00 42.36  ? 39  TYR   D N   1 
ATOM   6532 C CA  . TYR   D 2 39  ? 143.927 143.427 125.905 1.00 42.36  ? 39  TYR   D CA  1 
ATOM   6533 C C   . TYR   D 2 39  ? 142.828 144.253 125.257 1.00 42.36  ? 39  TYR   D C   1 
ATOM   6534 O O   . TYR   D 2 39  ? 142.431 143.983 124.124 1.00 42.36  ? 39  TYR   D O   1 
ATOM   6535 C CB  . TYR   D 2 39  ? 143.317 142.286 126.715 1.00 42.36  ? 39  TYR   D CB  1 
ATOM   6536 C CG  . TYR   D 2 39  ? 142.423 141.431 125.852 1.00 42.36  ? 39  TYR   D CG  1 
ATOM   6537 C CD1 . TYR   D 2 39  ? 141.048 141.432 126.024 1.00 42.36  ? 39  TYR   D CD1 1 
ATOM   6538 C CD2 . TYR   D 2 39  ? 142.955 140.655 124.832 1.00 42.36  ? 39  TYR   D CD2 1 
ATOM   6539 C CE1 . TYR   D 2 39  ? 140.231 140.666 125.220 1.00 42.36  ? 39  TYR   D CE1 1 
ATOM   6540 C CE2 . TYR   D 2 39  ? 142.148 139.887 124.027 1.00 42.36  ? 39  TYR   D CE2 1 
ATOM   6541 C CZ  . TYR   D 2 39  ? 140.787 139.897 124.224 1.00 42.36  ? 39  TYR   D CZ  1 
ATOM   6542 O OH  . TYR   D 2 39  ? 139.982 139.129 123.418 1.00 42.36  ? 39  TYR   D OH  1 
ATOM   6543 N N   . PHE   D 2 40  ? 142.301 145.246 125.973 1.00 40.41  ? 40  PHE   D N   1 
ATOM   6544 C CA  . PHE   D 2 40  ? 141.340 146.164 125.368 1.00 40.41  ? 40  PHE   D CA  1 
ATOM   6545 C C   . PHE   D 2 40  ? 141.916 146.796 124.111 1.00 40.41  ? 40  PHE   D C   1 
ATOM   6546 O O   . PHE   D 2 40  ? 141.299 146.764 123.039 1.00 40.41  ? 40  PHE   D O   1 
ATOM   6547 C CB  . PHE   D 2 40  ? 140.947 147.246 126.373 1.00 40.41  ? 40  PHE   D CB  1 
ATOM   6548 C CG  . PHE   D 2 40  ? 140.136 148.359 125.780 1.00 40.41  ? 40  PHE   D CG  1 
ATOM   6549 C CD1 . PHE   D 2 40  ? 138.789 148.194 125.517 1.00 40.41  ? 40  PHE   D CD1 1 
ATOM   6550 C CD2 . PHE   D 2 40  ? 140.725 149.575 125.482 1.00 40.41  ? 40  PHE   D CD2 1 
ATOM   6551 C CE1 . PHE   D 2 40  ? 138.047 149.219 124.973 1.00 40.41  ? 40  PHE   D CE1 1 
ATOM   6552 C CE2 . PHE   D 2 40  ? 139.990 150.600 124.936 1.00 40.41  ? 40  PHE   D CE2 1 
ATOM   6553 C CZ  . PHE   D 2 40  ? 138.649 150.423 124.682 1.00 40.41  ? 40  PHE   D CZ  1 
ATOM   6554 N N   . LYS   D 2 41  ? 143.114 147.367 124.226 1.00 37.13  ? 41  LYS   D N   1 
ATOM   6555 C CA  . LYS   D 2 41  ? 143.747 148.013 123.081 1.00 37.13  ? 41  LYS   D CA  1 
ATOM   6556 C C   . LYS   D 2 41  ? 143.947 147.029 121.934 1.00 37.13  ? 41  LYS   D C   1 
ATOM   6557 O O   . LYS   D 2 41  ? 143.556 147.300 120.791 1.00 37.13  ? 41  LYS   D O   1 
ATOM   6558 C CB  . LYS   D 2 41  ? 145.081 148.626 123.502 1.00 37.13  ? 41  LYS   D CB  1 
ATOM   6559 C CG  . LYS   D 2 41  ? 144.949 149.837 124.404 1.00 37.13  ? 41  LYS   D CG  1 
ATOM   6560 C CD  . LYS   D 2 41  ? 146.285 150.218 124.996 1.00 37.13  ? 41  LYS   D CD  1 
ATOM   6561 C CE  . LYS   D 2 41  ? 147.233 150.702 123.930 1.00 37.13  ? 41  LYS   D CE  1 
ATOM   6562 N NZ  . LYS   D 2 41  ? 148.537 151.101 124.511 1.00 37.13  ? 41  LYS   D NZ  1 
ATOM   6563 N N   . TYR   D 2 42  ? 144.532 145.864 122.229 1.00 36.67  ? 42  TYR   D N   1 
ATOM   6564 C CA  . TYR   D 2 42  ? 144.819 144.890 121.180 1.00 36.67  ? 42  TYR   D CA  1 
ATOM   6565 C C   . TYR   D 2 42  ? 143.544 144.413 120.500 1.00 36.67  ? 42  TYR   D C   1 
ATOM   6566 O O   . TYR   D 2 42  ? 143.452 144.399 119.266 1.00 36.67  ? 42  TYR   D O   1 
ATOM   6567 C CB  . TYR   D 2 42  ? 145.576 143.701 121.758 1.00 36.67  ? 42  TYR   D CB  1 
ATOM   6568 C CG  . TYR   D 2 42  ? 145.859 142.624 120.742 1.00 36.67  ? 42  TYR   D CG  1 
ATOM   6569 C CD1 . TYR   D 2 42  ? 146.735 142.847 119.692 1.00 36.67  ? 42  TYR   D CD1 1 
ATOM   6570 C CD2 . TYR   D 2 42  ? 145.232 141.390 120.818 1.00 36.67  ? 42  TYR   D CD2 1 
ATOM   6571 C CE1 . TYR   D 2 42  ? 146.995 141.868 118.763 1.00 36.67  ? 42  TYR   D CE1 1 
ATOM   6572 C CE2 . TYR   D 2 42  ? 145.482 140.407 119.890 1.00 36.67  ? 42  TYR   D CE2 1 
ATOM   6573 C CZ  . TYR   D 2 42  ? 146.363 140.652 118.864 1.00 36.67  ? 42  TYR   D CZ  1 
ATOM   6574 O OH  . TYR   D 2 42  ? 146.617 139.672 117.934 1.00 36.67  ? 42  TYR   D OH  1 
ATOM   6575 N N   . GLY   D 2 43  ? 142.555 143.997 121.290 1.00 36.75  ? 43  GLY   D N   1 
ATOM   6576 C CA  . GLY   D 2 43  ? 141.325 143.492 120.719 1.00 36.75  ? 43  GLY   D CA  1 
ATOM   6577 C C   . GLY   D 2 43  ? 140.603 144.526 119.884 1.00 36.75  ? 43  GLY   D C   1 
ATOM   6578 O O   . GLY   D 2 43  ? 140.222 144.254 118.747 1.00 36.75  ? 43  GLY   D O   1 
ATOM   6579 N N   . THR   D 2 44  ? 140.435 145.738 120.413 1.00 35.25  ? 44  THR   D N   1 
ATOM   6580 C CA  . THR   D 2 44  ? 139.791 146.778 119.627 1.00 35.25  ? 44  THR   D CA  1 
ATOM   6581 C C   . THR   D 2 44  ? 140.584 147.151 118.383 1.00 35.25  ? 44  THR   D C   1 
ATOM   6582 O O   . THR   D 2 44  ? 139.997 147.665 117.428 1.00 35.25  ? 44  THR   D O   1 
ATOM   6583 C CB  . THR   D 2 44  ? 139.561 148.022 120.485 1.00 35.25  ? 44  THR   D CB  1 
ATOM   6584 O OG1 . THR   D 2 44  ? 140.803 148.456 121.044 1.00 35.25  ? 44  THR   D OG1 1 
ATOM   6585 C CG2 . THR   D 2 44  ? 138.580 147.724 121.602 1.00 35.25  ? 44  THR   D CG2 1 
ATOM   6586 N N   . ARG   D 2 45  ? 141.894 146.901 118.359 1.00 34.55  ? 45  ARG   D N   1 
ATOM   6587 C CA  . ARG   D 2 45  ? 142.641 147.134 117.129 1.00 34.55  ? 45  ARG   D CA  1 
ATOM   6588 C C   . ARG   D 2 45  ? 142.402 146.041 116.095 1.00 34.55  ? 45  ARG   D C   1 
ATOM   6589 O O   . ARG   D 2 45  ? 142.088 146.341 114.938 1.00 34.55  ? 45  ARG   D O   1 
ATOM   6590 C CB  . ARG   D 2 45  ? 144.132 147.243 117.426 1.00 34.55  ? 45  ARG   D CB  1 
ATOM   6591 C CG  . ARG   D 2 45  ? 144.921 147.886 116.311 1.00 34.55  ? 45  ARG   D CG  1 
ATOM   6592 C CD  . ARG   D 2 45  ? 146.402 147.822 116.585 1.00 34.55  ? 45  ARG   D CD  1 
ATOM   6593 N NE  . ARG   D 2 45  ? 146.926 146.476 116.394 1.00 34.55  ? 45  ARG   D NE  1 
ATOM   6594 C CZ  . ARG   D 2 45  ? 147.658 145.827 117.292 1.00 34.55  ? 45  ARG   D CZ  1 
ATOM   6595 N NH1 . ARG   D 2 45  ? 148.098 144.604 117.032 1.00 34.55  ? 45  ARG   D NH1 1 
ATOM   6596 N NH2 . ARG   D 2 45  ? 147.952 146.401 118.450 1.00 34.55  ? 45  ARG   D NH2 1 
ATOM   6597 N N   . ILE   D 2 46  ? 142.553 144.772 116.486 1.00 35.31  ? 46  ILE   D N   1 
ATOM   6598 C CA  . ILE   D 2 46  ? 142.574 143.696 115.495 1.00 35.31  ? 46  ILE   D CA  1 
ATOM   6599 C C   . ILE   D 2 46  ? 141.208 143.513 114.847 1.00 35.31  ? 46  ILE   D C   1 
ATOM   6600 O O   . ILE   D 2 46  ? 141.115 143.169 113.664 1.00 35.31  ? 46  ILE   D O   1 
ATOM   6601 C CB  . ILE   D 2 46  ? 143.080 142.383 116.115 1.00 35.31  ? 46  ILE   D CB  1 
ATOM   6602 C CG1 . ILE   D 2 46  ? 142.255 142.005 117.339 1.00 35.31  ? 46  ILE   D CG1 1 
ATOM   6603 C CG2 . ILE   D 2 46  ? 144.542 142.492 116.445 1.00 35.31  ? 46  ILE   D CG2 1 
ATOM   6604 C CD1 . ILE   D 2 46  ? 142.516 140.607 117.833 1.00 35.31  ? 46  ILE   D CD1 1 
ATOM   6605 N N   . ASN   D 2 47  ? 140.132 143.720 115.598 1.00 36.11  ? 47  ASN   D N   1 
ATOM   6606 C CA  . ASN   D 2 47  ? 138.812 143.519 115.020 1.00 36.11  ? 47  ASN   D CA  1 
ATOM   6607 C C   . ASN   D 2 47  ? 137.962 144.769 115.206 1.00 36.11  ? 47  ASN   D C   1 
ATOM   6608 O O   . ASN   D 2 47  ? 136.827 144.712 115.685 1.00 36.11  ? 47  ASN   D O   1 
ATOM   6609 C CB  . ASN   D 2 47  ? 138.169 142.245 115.586 1.00 36.11  ? 47  ASN   D CB  1 
ATOM   6610 C CG  . ASN   D 2 47  ? 137.913 142.309 117.067 1.00 36.11  ? 47  ASN   D CG  1 
ATOM   6611 O OD1 . ASN   D 2 47  ? 138.083 143.339 117.698 1.00 36.11  ? 47  ASN   D OD1 1 
ATOM   6612 N ND2 . ASN   D 2 47  ? 137.546 141.174 117.641 1.00 36.11  ? 47  ASN   D ND2 1 
ATOM   6613 N N   . TYR   D 2 48  ? 138.538 145.909 114.822 1.00 31.86  ? 48  TYR   D N   1 
ATOM   6614 C CA  . TYR   D 2 48  ? 137.910 147.218 114.888 1.00 31.86  ? 48  TYR   D CA  1 
ATOM   6615 C C   . TYR   D 2 48  ? 136.643 147.324 114.059 1.00 31.86  ? 48  TYR   D C   1 
ATOM   6616 O O   . TYR   D 2 48  ? 135.819 148.197 114.342 1.00 31.86  ? 48  TYR   D O   1 
ATOM   6617 C CB  . TYR   D 2 48  ? 138.892 148.283 114.408 1.00 31.86  ? 48  TYR   D CB  1 
ATOM   6618 C CG  . TYR   D 2 48  ? 139.190 148.203 112.929 1.00 31.86  ? 48  TYR   D CG  1 
ATOM   6619 C CD1 . TYR   D 2 48  ? 140.201 147.390 112.447 1.00 31.86  ? 48  TYR   D CD1 1 
ATOM   6620 C CD2 . TYR   D 2 48  ? 138.468 148.959 112.015 1.00 31.86  ? 48  TYR   D CD2 1 
ATOM   6621 C CE1 . TYR   D 2 48  ? 140.471 147.319 111.099 1.00 31.86  ? 48  TYR   D CE1 1 
ATOM   6622 C CE2 . TYR   D 2 48  ? 138.734 148.892 110.671 1.00 31.86  ? 48  TYR   D CE2 1 
ATOM   6623 C CZ  . TYR   D 2 48  ? 139.734 148.074 110.220 1.00 31.86  ? 48  TYR   D CZ  1 
ATOM   6624 O OH  . TYR   D 2 48  ? 139.997 148.014 108.880 1.00 31.86  ? 48  TYR   D OH  1 
ATOM   6625 N N   . GLU   D 2 49  ? 136.476 146.486 113.040 1.00 34.63  ? 49  GLU   D N   1 
ATOM   6626 C CA  . GLU   D 2 49  ? 135.342 146.580 112.132 1.00 34.63  ? 49  GLU   D CA  1 
ATOM   6627 C C   . GLU   D 2 49  ? 134.013 146.320 112.820 1.00 34.63  ? 49  GLU   D C   1 
ATOM   6628 O O   . GLU   D 2 49  ? 132.970 146.683 112.277 1.00 34.63  ? 49  GLU   D O   1 
ATOM   6629 C CB  . GLU   D 2 49  ? 135.521 145.610 110.963 1.00 34.63  ? 49  GLU   D CB  1 
ATOM   6630 C CG  . GLU   D 2 49  ? 135.340 144.155 111.336 1.00 34.63  ? 49  GLU   D CG  1 
ATOM   6631 C CD  . GLU   D 2 49  ? 136.617 143.512 111.829 1.00 34.63  ? 49  GLU   D CD  1 
ATOM   6632 O OE1 . GLU   D 2 49  ? 137.629 144.229 111.967 1.00 34.63  ? 49  GLU   D OE1 1 
ATOM   6633 O OE2 . GLU   D 2 49  ? 136.608 142.290 112.086 1.00 34.63  ? 49  GLU   D OE2 1 
ATOM   6634 N N   . TRP   D 2 50  ? 134.020 145.701 113.996 1.00 34.27  ? 50  TRP   D N   1 
ATOM   6635 C CA  . TRP   D 2 50  ? 132.818 145.582 114.804 1.00 34.27  ? 50  TRP   D CA  1 
ATOM   6636 C C   . TRP   D 2 50  ? 132.404 146.907 115.421 1.00 34.27  ? 50  TRP   D C   1 
ATOM   6637 O O   . TRP   D 2 50  ? 131.238 147.068 115.790 1.00 34.27  ? 50  TRP   D O   1 
ATOM   6638 C CB  . TRP   D 2 50  ? 133.031 144.547 115.913 1.00 34.27  ? 50  TRP   D CB  1 
ATOM   6639 C CG  . TRP   D 2 50  ? 131.788 144.208 116.669 1.00 34.27  ? 50  TRP   D CG  1 
ATOM   6640 C CD1 . TRP   D 2 50  ? 130.856 143.275 116.332 1.00 34.27  ? 50  TRP   D CD1 1 
ATOM   6641 C CD2 . TRP   D 2 50  ? 131.343 144.796 117.895 1.00 34.27  ? 50  TRP   D CD2 1 
ATOM   6642 N NE1 . TRP   D 2 50  ? 129.855 143.247 117.268 1.00 34.27  ? 50  TRP   D NE1 1 
ATOM   6643 C CE2 . TRP   D 2 50  ? 130.131 144.172 118.239 1.00 34.27  ? 50  TRP   D CE2 1 
ATOM   6644 C CE3 . TRP   D 2 50  ? 131.850 145.790 118.733 1.00 34.27  ? 50  TRP   D CE3 1 
ATOM   6645 C CZ2 . TRP   D 2 50  ? 129.420 144.510 119.383 1.00 34.27  ? 50  TRP   D CZ2 1 
ATOM   6646 C CZ3 . TRP   D 2 50  ? 131.144 146.122 119.867 1.00 34.27  ? 50  TRP   D CZ3 1 
ATOM   6647 C CH2 . TRP   D 2 50  ? 129.943 145.484 120.183 1.00 34.27  ? 50  TRP   D CH2 1 
ATOM   6648 N N   . PHE   D 2 51  ? 133.330 147.855 115.537 1.00 31.91  ? 51  PHE   D N   1 
ATOM   6649 C CA  . PHE   D 2 51  ? 133.078 149.168 116.111 1.00 31.91  ? 51  PHE   D CA  1 
ATOM   6650 C C   . PHE   D 2 51  ? 132.708 150.197 115.053 1.00 31.91  ? 51  PHE   D C   1 
ATOM   6651 O O   . PHE   D 2 51  ? 131.773 150.978 115.244 1.00 31.91  ? 51  PHE   D O   1 
ATOM   6652 C CB  . PHE   D 2 51  ? 134.316 149.632 116.881 1.00 31.91  ? 51  PHE   D CB  1 
ATOM   6653 C CG  . PHE   D 2 51  ? 134.660 148.761 118.049 1.00 31.91  ? 51  PHE   D CG  1 
ATOM   6654 C CD1 . PHE   D 2 51  ? 133.898 148.791 119.201 1.00 31.91  ? 51  PHE   D CD1 1 
ATOM   6655 C CD2 . PHE   D 2 51  ? 135.732 147.894 117.986 1.00 31.91  ? 51  PHE   D CD2 1 
ATOM   6656 C CE1 . PHE   D 2 51  ? 134.210 147.986 120.273 1.00 31.91  ? 51  PHE   D CE1 1 
ATOM   6657 C CE2 . PHE   D 2 51  ? 136.045 147.085 119.053 1.00 31.91  ? 51  PHE   D CE2 1 
ATOM   6658 C CZ  . PHE   D 2 51  ? 135.283 147.131 120.197 1.00 31.91  ? 51  PHE   D CZ  1 
ATOM   6659 N N   . HIS   D 2 52  ? 133.419 150.204 113.928 1.00 31.82  ? 52  HIS   D N   1 
ATOM   6660 C CA  . HIS   D 2 52  ? 133.242 151.255 112.935 1.00 31.82  ? 52  HIS   D CA  1 
ATOM   6661 C C   . HIS   D 2 52  ? 132.281 150.836 111.831 1.00 31.82  ? 52  HIS   D C   1 
ATOM   6662 O O   . HIS   D 2 52  ? 131.505 151.656 111.329 1.00 31.82  ? 52  HIS   D O   1 
ATOM   6663 C CB  . HIS   D 2 52  ? 134.599 151.648 112.354 1.00 31.82  ? 52  HIS   D CB  1 
ATOM   6664 C CG  . HIS   D 2 52  ? 135.600 152.053 113.388 1.00 31.82  ? 52  HIS   D CG  1 
ATOM   6665 N ND1 . HIS   D 2 52  ? 135.345 153.032 114.324 1.00 31.82  ? 52  HIS   D ND1 1 
ATOM   6666 C CD2 . HIS   D 2 52  ? 136.849 151.605 113.646 1.00 31.82  ? 52  HIS   D CD2 1 
ATOM   6667 C CE1 . HIS   D 2 52  ? 136.395 153.173 115.108 1.00 31.82  ? 52  HIS   D CE1 1 
ATOM   6668 N NE2 . HIS   D 2 52  ? 137.323 152.318 114.718 1.00 31.82  ? 52  HIS   D NE2 1 
ATOM   6669 N N   . CYS   D 2 53  ? 132.315 149.568 111.437 1.00 37.62  ? 53  CYS   D N   1 
ATOM   6670 C CA  . CYS   D 2 53  ? 131.532 149.100 110.304 1.00 37.62  ? 53  CYS   D CA  1 
ATOM   6671 C C   . CYS   D 2 53  ? 130.302 148.329 110.762 1.00 37.62  ? 53  CYS   D C   1 
ATOM   6672 O O   . CYS   D 2 53  ? 130.382 147.442 111.612 1.00 37.62  ? 53  CYS   D O   1 
ATOM   6673 C CB  . CYS   D 2 53  ? 132.382 148.218 109.393 1.00 37.62  ? 53  CYS   D CB  1 
ATOM   6674 S SG  . CYS   D 2 53  ? 133.848 149.028 108.721 1.00 37.62  ? 53  CYS   D SG  1 
ATOM   6675 N N   . THR   D 2 54  ? 129.154 148.672 110.176 1.00 40.20  ? 54  THR   D N   1 
ATOM   6676 C CA  . THR   D 2 54  ? 127.904 147.972 110.426 1.00 40.20  ? 54  THR   D CA  1 
ATOM   6677 C C   . THR   D 2 54  ? 127.470 147.353 109.102 1.00 40.20  ? 54  THR   D C   1 
ATOM   6678 O O   . THR   D 2 54  ? 127.323 148.078 108.102 1.00 40.20  ? 54  THR   D O   1 
ATOM   6679 C CB  . THR   D 2 54  ? 126.807 148.887 110.973 1.00 40.20  ? 54  THR   D CB  1 
ATOM   6680 O OG1 . THR   D 2 54  ? 126.512 149.909 110.015 1.00 40.20  ? 54  THR   D OG1 1 
ATOM   6681 C CG2 . THR   D 2 54  ? 127.255 149.533 112.269 1.00 40.20  ? 54  THR   D CG2 1 
ATOM   6682 N N   . PRO   D 2 55  ? 127.247 146.046 109.058 1.00 42.44  ? 55  PRO   D N   1 
ATOM   6683 C CA  . PRO   D 2 55  ? 126.977 145.386 107.778 1.00 42.44  ? 55  PRO   D CA  1 
ATOM   6684 C C   . PRO   D 2 55  ? 125.520 145.489 107.369 1.00 42.44  ? 55  PRO   D C   1 
ATOM   6685 O O   . PRO   D 2 55  ? 124.627 145.237 108.183 1.00 42.44  ? 55  PRO   D O   1 
ATOM   6686 C CB  . PRO   D 2 55  ? 127.382 143.932 108.044 1.00 42.44  ? 55  PRO   D CB  1 
ATOM   6687 C CG  . PRO   D 2 55  ? 127.585 143.824 109.556 1.00 42.44  ? 55  PRO   D CG  1 
ATOM   6688 C CD  . PRO   D 2 55  ? 127.134 145.103 110.176 1.00 42.44  ? 55  PRO   D CD  1 
ATOM   6689 N N   . ILE   D 2 56  ? 125.266 145.856 106.119 1.00 45.81  ? 56  ILE   D N   1 
ATOM   6690 C CA  . ILE   D 2 56  ? 123.907 145.976 105.608 1.00 45.81  ? 56  ILE   D CA  1 
ATOM   6691 C C   . ILE   D 2 56  ? 123.552 144.712 104.836 1.00 45.81  ? 56  ILE   D C   1 
ATOM   6692 O O   . ILE   D 2 56  ? 124.279 144.302 103.928 1.00 45.81  ? 56  ILE   D O   1 
ATOM   6693 C CB  . ILE   D 2 56  ? 123.747 147.217 104.724 1.00 45.81  ? 56  ILE   D CB  1 
ATOM   6694 C CG1 . ILE   D 2 56  ? 123.825 148.482 105.568 1.00 45.81  ? 56  ILE   D CG1 1 
ATOM   6695 C CG2 . ILE   D 2 56  ? 122.430 147.170 103.982 1.00 45.81  ? 56  ILE   D CG2 1 
ATOM   6696 C CD1 . ILE   D 2 56  ? 123.726 149.728 104.746 1.00 45.81  ? 56  ILE   D CD1 1 
ATOM   6697 N N   . LYS   D 2 57  ? 122.431 144.097 105.199 1.00 49.73  ? 57  LYS   D N   1 
ATOM   6698 C CA  . LYS   D 2 57  ? 121.883 142.960 104.480 1.00 49.73  ? 57  LYS   D CA  1 
ATOM   6699 C C   . LYS   D 2 57  ? 120.778 143.444 103.555 1.00 49.73  ? 57  LYS   D C   1 
ATOM   6700 O O   . LYS   D 2 57  ? 119.813 144.068 104.005 1.00 49.73  ? 57  LYS   D O   1 
ATOM   6701 C CB  . LYS   D 2 57  ? 121.306 141.922 105.443 1.00 49.73  ? 57  LYS   D CB  1 
ATOM   6702 C CG  . LYS   D 2 57  ? 122.277 141.396 106.474 1.00 49.73  ? 57  LYS   D CG  1 
ATOM   6703 C CD  . LYS   D 2 57  ? 123.245 140.421 105.860 1.00 49.73  ? 57  LYS   D CD  1 
ATOM   6704 C CE  . LYS   D 2 57  ? 124.162 139.846 106.914 1.00 49.73  ? 57  LYS   D CE  1 
ATOM   6705 N NZ  . LYS   D 2 57  ? 123.411 139.003 107.881 1.00 49.73  ? 57  LYS   D NZ  1 
ATOM   6706 N N   . GLU   D 2 58  ? 120.918 143.164 102.271 1.00 52.53  ? 58  GLU   D N   1 
ATOM   6707 C CA  . GLU   D 2 58  ? 119.791 143.510 101.428 1.00 52.53  ? 58  GLU   D CA  1 
ATOM   6708 C C   . GLU   D 2 58  ? 119.103 142.251 100.918 1.00 52.53  ? 58  GLU   D C   1 
ATOM   6709 O O   . GLU   D 2 58  ? 119.640 141.556 100.053 1.00 52.53  ? 58  GLU   D O   1 
ATOM   6710 C CB  . GLU   D 2 58  ? 120.210 144.366 100.229 1.00 52.53  ? 58  GLU   D CB  1 
ATOM   6711 C CG  . GLU   D 2 58  ? 119.034 144.888 99.429  1.00 52.53  ? 58  GLU   D CG  1 
ATOM   6712 C CD  . GLU   D 2 58  ? 119.444 145.512 98.116  1.00 52.53  ? 58  GLU   D CD  1 
ATOM   6713 O OE1 . GLU   D 2 58  ? 119.157 144.912 97.059  1.00 52.53  ? 58  GLU   D OE1 1 
ATOM   6714 O OE2 . GLU   D 2 58  ? 120.048 146.602 98.137  1.00 52.53  ? 58  GLU   D OE2 1 
ATOM   6715 N N   . PRO   D 2 59  ? 117.936 141.914 101.466 1.00 55.57  ? 59  PRO   D N   1 
ATOM   6716 C CA  . PRO   D 2 59  ? 117.144 140.814 100.924 1.00 55.57  ? 59  PRO   D CA  1 
ATOM   6717 C C   . PRO   D 2 59  ? 117.014 140.813 99.410  1.00 55.57  ? 59  PRO   D C   1 
ATOM   6718 O O   . PRO   D 2 59  ? 117.138 141.846 98.744  1.00 55.57  ? 59  PRO   D O   1 
ATOM   6719 C CB  . PRO   D 2 59  ? 115.785 141.062 101.591 1.00 55.57  ? 59  PRO   D CB  1 
ATOM   6720 C CG  . PRO   D 2 59  ? 116.179 141.874 102.915 1.00 55.57  ? 59  PRO   D CG  1 
ATOM   6721 C CD  . PRO   D 2 59  ? 117.690 141.860 102.911 1.00 55.57  ? 59  PRO   D CD  1 
ATOM   6722 N N   . GLN   D 2 60  ? 116.748 139.631 98.869  1.00 58.30  ? 60  GLN   D N   1 
ATOM   6723 C CA  . GLN   D 2 60  ? 116.618 139.388 97.440  1.00 58.30  ? 60  GLN   D CA  1 
ATOM   6724 C C   . GLN   D 2 60  ? 115.633 138.247 97.250  1.00 58.30  ? 60  GLN   D C   1 
ATOM   6725 O O   . GLN   D 2 60  ? 114.791 137.997 98.118  1.00 58.30  ? 60  GLN   D O   1 
ATOM   6726 C CB  . GLN   D 2 60  ? 117.963 139.058 96.795  1.00 58.30  ? 60  GLN   D CB  1 
ATOM   6727 C CG  . GLN   D 2 60  ? 118.900 140.231 96.603  1.00 58.30  ? 60  GLN   D CG  1 
ATOM   6728 C CD  . GLN   D 2 60  ? 118.993 140.657 95.155  1.00 58.30  ? 60  GLN   D CD  1 
ATOM   6729 O OE1 . GLN   D 2 60  ? 119.147 139.826 94.261  1.00 58.30  ? 60  GLN   D OE1 1 
ATOM   6730 N NE2 . GLN   D 2 60  ? 118.911 141.959 94.914  1.00 58.30  ? 60  GLN   D NE2 1 
ATOM   6731 N N   . SER   D 2 61  ? 115.724 137.551 96.122  1.00 59.82  ? 61  SER   D N   1 
ATOM   6732 C CA  . SER   D 2 61  ? 114.863 136.402 95.881  1.00 59.82  ? 61  SER   D CA  1 
ATOM   6733 C C   . SER   D 2 61  ? 115.280 135.253 96.792  1.00 59.82  ? 61  SER   D C   1 
ATOM   6734 O O   . SER   D 2 61  ? 116.056 135.456 97.730  1.00 59.82  ? 61  SER   D O   1 
ATOM   6735 C CB  . SER   D 2 61  ? 114.915 135.987 94.412  1.00 59.82  ? 61  SER   D CB  1 
ATOM   6736 O OG  . SER   D 2 61  ? 114.405 137.014 93.580  1.00 59.82  ? 61  SER   D OG  1 
ATOM   6737 N N   . GLY   D 2 62  ? 114.783 134.049 96.517  1.00 60.44  ? 62  GLY   D N   1 
ATOM   6738 C CA  . GLY   D 2 62  ? 114.660 132.982 97.498  1.00 60.44  ? 62  GLY   D CA  1 
ATOM   6739 C C   . GLY   D 2 62  ? 115.683 132.859 98.613  1.00 60.44  ? 62  GLY   D C   1 
ATOM   6740 O O   . GLY   D 2 62  ? 115.297 132.880 99.786  1.00 60.44  ? 62  GLY   D O   1 
ATOM   6741 N N   . SER   D 2 63  ? 116.978 132.738 98.298  1.00 54.29  ? 63  SER   D N   1 
ATOM   6742 C CA  . SER   D 2 63  ? 117.965 132.485 99.344  1.00 54.29  ? 63  SER   D CA  1 
ATOM   6743 C C   . SER   D 2 63  ? 119.202 133.368 99.243  1.00 54.29  ? 63  SER   D C   1 
ATOM   6744 O O   . SER   D 2 63  ? 120.173 133.133 99.968  1.00 54.29  ? 63  SER   D O   1 
ATOM   6745 C CB  . SER   D 2 63  ? 118.393 131.018 99.342  1.00 54.29  ? 63  SER   D CB  1 
ATOM   6746 O OG  . SER   D 2 63  ? 119.463 130.813 100.246 1.00 54.29  ? 63  SER   D OG  1 
ATOM   6747 N N   . VAL   D 2 64  ? 119.202 134.373 98.376  1.00 53.11  ? 64  VAL   D N   1 
ATOM   6748 C CA  . VAL   D 2 64  ? 120.380 135.212 98.193  1.00 53.11  ? 64  VAL   D CA  1 
ATOM   6749 C C   . VAL   D 2 64  ? 120.146 136.556 98.863  1.00 53.11  ? 64  VAL   D C   1 
ATOM   6750 O O   . VAL   D 2 64  ? 119.007 137.000 99.038  1.00 53.11  ? 64  VAL   D O   1 
ATOM   6751 C CB  . VAL   D 2 64  ? 120.727 135.397 96.704  1.00 53.11  ? 64  VAL   D CB  1 
ATOM   6752 C CG1 . VAL   D 2 64  ? 121.005 134.057 96.063  1.00 53.11  ? 64  VAL   D CG1 1 
ATOM   6753 C CG2 . VAL   D 2 64  ? 119.623 136.112 95.992  1.00 53.11  ? 64  VAL   D CG2 1 
ATOM   6754 N N   . ILE   D 2 65  ? 121.240 137.203 99.255  1.00 49.44  ? 65  ILE   D N   1 
ATOM   6755 C CA  . ILE   D 2 65  ? 121.230 138.544 99.820  1.00 49.44  ? 65  ILE   D CA  1 
ATOM   6756 C C   . ILE   D 2 65  ? 122.414 139.313 99.246  1.00 49.44  ? 65  ILE   D C   1 
ATOM   6757 O O   . ILE   D 2 65  ? 123.308 138.744 98.617  1.00 49.44  ? 65  ILE   D O   1 
ATOM   6758 C CB  . ILE   D 2 65  ? 121.287 138.536 101.362 1.00 49.44  ? 65  ILE   D CB  1 
ATOM   6759 C CG1 . ILE   D 2 65  ? 122.519 137.779 101.844 1.00 49.44  ? 65  ILE   D CG1 1 
ATOM   6760 C CG2 . ILE   D 2 65  ? 120.026 137.942 101.951 1.00 49.44  ? 65  ILE   D CG2 1 
ATOM   6761 C CD1 . ILE   D 2 65  ? 122.741 137.878 103.322 1.00 49.44  ? 65  ILE   D CD1 1 
ATOM   6762 N N   . LYS   D 2 66  ? 122.416 140.622 99.468  1.00 48.69  ? 66  LYS   D N   1 
ATOM   6763 C CA  . LYS   D 2 66  ? 123.497 141.495 99.037  1.00 48.69  ? 66  LYS   D CA  1 
ATOM   6764 C C   . LYS   D 2 66  ? 124.133 142.115 100.268 1.00 48.69  ? 66  LYS   D C   1 
ATOM   6765 O O   . LYS   D 2 66  ? 123.428 142.623 101.145 1.00 48.69  ? 66  LYS   D O   1 
ATOM   6766 C CB  . LYS   D 2 66  ? 122.977 142.576 98.088  1.00 48.69  ? 66  LYS   D CB  1 
ATOM   6767 C CG  . LYS   D 2 66  ? 124.048 143.474 97.512  1.00 48.69  ? 66  LYS   D CG  1 
ATOM   6768 C CD  . LYS   D 2 66  ? 123.450 144.435 96.507  1.00 48.69  ? 66  LYS   D CD  1 
ATOM   6769 C CE  . LYS   D 2 66  ? 124.509 145.338 95.913  1.00 48.69  ? 66  LYS   D CE  1 
ATOM   6770 N NZ  . LYS   D 2 66  ? 123.931 146.271 94.906  1.00 48.69  ? 66  LYS   D NZ  1 
ATOM   6771 N N   . LEU   D 2 67  ? 125.459 142.069 100.341 1.00 44.28  ? 67  LEU   D N   1 
ATOM   6772 C CA  . LEU   D 2 67  ? 126.203 142.546 101.496 1.00 44.28  ? 67  LEU   D CA  1 
ATOM   6773 C C   . LEU   D 2 67  ? 126.943 143.835 101.169 1.00 44.28  ? 67  LEU   D C   1 
ATOM   6774 O O   . LEU   D 2 67  ? 127.373 144.040 100.032 1.00 44.28  ? 67  LEU   D O   1 
ATOM   6775 C CB  . LEU   D 2 67  ? 127.222 141.506 101.969 1.00 44.28  ? 67  LEU   D CB  1 
ATOM   6776 C CG  . LEU   D 2 67  ? 126.854 140.339 102.884 1.00 44.28  ? 67  LEU   D CG  1 
ATOM   6777 C CD1 . LEU   D 2 67  ? 126.395 140.856 104.228 1.00 44.28  ? 67  LEU   D CD1 1 
ATOM   6778 C CD2 . LEU   D 2 67  ? 125.809 139.460 102.261 1.00 44.28  ? 67  LEU   D CD2 1 
ATOM   6779 N N   . TRP   D 2 68  ? 127.069 144.707 102.171 1.00 46.01  ? 68  TRP   D N   1 
ATOM   6780 C CA  . TRP   D 2 68  ? 128.096 145.740 102.207 1.00 46.01  ? 68  TRP   D CA  1 
ATOM   6781 C C   . TRP   D 2 68  ? 128.136 146.323 103.612 1.00 46.01  ? 68  TRP   D C   1 
ATOM   6782 O O   . TRP   D 2 68  ? 127.451 145.846 104.522 1.00 46.01  ? 68  TRP   D O   1 
ATOM   6783 C CB  . TRP   D 2 68  ? 127.873 146.844 101.167 1.00 46.01  ? 68  TRP   D CB  1 
ATOM   6784 C CG  . TRP   D 2 68  ? 126.621 147.618 101.304 1.00 46.01  ? 68  TRP   D CG  1 
ATOM   6785 C CD1 . TRP   D 2 68  ? 126.483 148.839 101.891 1.00 46.01  ? 68  TRP   D CD1 1 
ATOM   6786 C CD2 . TRP   D 2 68  ? 125.334 147.268 100.797 1.00 46.01  ? 68  TRP   D CD2 1 
ATOM   6787 N NE1 . TRP   D 2 68  ? 125.182 149.260 101.805 1.00 46.01  ? 68  TRP   D NE1 1 
ATOM   6788 C CE2 . TRP   D 2 68  ? 124.455 148.311 101.137 1.00 46.01  ? 68  TRP   D CE2 1 
ATOM   6789 C CE3 . TRP   D 2 68  ? 124.835 146.168 100.101 1.00 46.01  ? 68  TRP   D CE3 1 
ATOM   6790 C CZ2 . TRP   D 2 68  ? 123.107 148.287 100.803 1.00 46.01  ? 68  TRP   D CZ2 1 
ATOM   6791 C CZ3 . TRP   D 2 68  ? 123.495 146.146 99.773  1.00 46.01  ? 68  TRP   D CZ3 1 
ATOM   6792 C CH2 . TRP   D 2 68  ? 122.647 147.195 100.124 1.00 46.01  ? 68  TRP   D CH2 1 
ATOM   6793 N N   . ALA   D 2 69  ? 128.950 147.357 103.791 1.00 43.40  ? 69  ALA   D N   1 
ATOM   6794 C CA  . ALA   D 2 69  ? 129.109 148.012 105.081 1.00 43.40  ? 69  ALA   D CA  1 
ATOM   6795 C C   . ALA   D 2 69  ? 129.080 149.520 104.900 1.00 43.40  ? 69  ALA   D C   1 
ATOM   6796 O O   . ALA   D 2 69  ? 129.352 150.034 103.812 1.00 43.40  ? 69  ALA   D O   1 
ATOM   6797 C CB  . ALA   D 2 69  ? 130.415 147.603 105.758 1.00 43.40  ? 69  ALA   D CB  1 
ATOM   6798 N N   . ARG   D 2 70  ? 128.740 150.233 105.973 1.00 44.91  ? 70  ARG   D N   1 
ATOM   6799 C CA  . ARG   D 2 70  ? 128.811 151.691 105.955 1.00 44.91  ? 70  ARG   D CA  1 
ATOM   6800 C C   . ARG   D 2 70  ? 129.188 152.173 107.349 1.00 44.91  ? 70  ARG   D C   1 
ATOM   6801 O O   . ARG   D 2 70  ? 128.572 151.774 108.341 1.00 44.91  ? 70  ARG   D O   1 
ATOM   6802 C CB  . ARG   D 2 70  ? 127.498 152.314 105.484 1.00 44.91  ? 70  ARG   D CB  1 
ATOM   6803 C CG  . ARG   D 2 70  ? 126.310 152.124 106.402 1.00 44.91  ? 70  ARG   D CG  1 
ATOM   6804 C CD  . ARG   D 2 70  ? 125.064 152.751 105.803 1.00 44.91  ? 70  ARG   D CD  1 
ATOM   6805 N NE  . ARG   D 2 70  ? 125.154 154.201 105.679 1.00 44.91  ? 70  ARG   D NE  1 
ATOM   6806 C CZ  . ARG   D 2 70  ? 124.872 155.052 106.659 1.00 44.91  ? 70  ARG   D CZ  1 
ATOM   6807 N NH1 . ARG   D 2 70  ? 124.483 154.598 107.841 1.00 44.91  ? 70  ARG   D NH1 1 
ATOM   6808 N NH2 . ARG   D 2 70  ? 124.978 156.356 106.454 1.00 44.91  ? 70  ARG   D NH2 1 
ATOM   6809 N N   . GLY   D 2 71  ? 130.222 153.001 107.421 1.00 41.83  ? 71  GLY   D N   1 
ATOM   6810 C CA  . GLY   D 2 71  ? 130.625 153.631 108.660 1.00 41.83  ? 71  GLY   D CA  1 
ATOM   6811 C C   . GLY   D 2 71  ? 131.315 154.952 108.396 1.00 41.83  ? 71  GLY   D C   1 
ATOM   6812 O O   . GLY   D 2 71  ? 131.184 155.516 107.309 1.00 41.83  ? 71  GLY   D O   1 
ATOM   6813 N N   . GLY   D 2 72  ? 132.066 155.449 109.369 1.00 38.91  ? 72  GLY   D N   1 
ATOM   6814 C CA  . GLY   D 2 72  ? 132.798 156.676 109.192 1.00 38.91  ? 72  GLY   D CA  1 
ATOM   6815 C C   . GLY   D 2 72  ? 134.072 156.429 108.417 1.00 38.91  ? 72  GLY   D C   1 
ATOM   6816 O O   . GLY   D 2 72  ? 134.238 155.386 107.780 1.00 38.91  ? 72  GLY   D O   1 
ATOM   6817 N N   . PRO   D 2 73  ? 135.000 157.381 108.456 1.00 37.11  ? 73  PRO   D N   1 
ATOM   6818 C CA  . PRO   D 2 73  ? 136.287 157.219 107.753 1.00 37.11  ? 73  PRO   D CA  1 
ATOM   6819 C C   . PRO   D 2 73  ? 137.176 156.109 108.301 1.00 37.11  ? 73  PRO   D C   1 
ATOM   6820 O O   . PRO   D 2 73  ? 138.217 155.840 107.696 1.00 37.11  ? 73  PRO   D O   1 
ATOM   6821 C CB  . PRO   D 2 73  ? 136.943 158.585 107.974 1.00 37.11  ? 73  PRO   D CB  1 
ATOM   6822 C CG  . PRO   D 2 73  ? 135.801 159.507 108.185 1.00 37.11  ? 73  PRO   D CG  1 
ATOM   6823 C CD  . PRO   D 2 73  ? 134.887 158.718 109.046 1.00 37.11  ? 73  PRO   D CD  1 
ATOM   6824 N N   . SER   D 2 74  ? 136.801 155.478 109.412 1.00 33.61  ? 74  SER   D N   1 
ATOM   6825 C CA  . SER   D 2 74  ? 137.530 154.338 109.948 1.00 33.61  ? 74  SER   D CA  1 
ATOM   6826 C C   . SER   D 2 74  ? 136.997 153.024 109.393 1.00 33.61  ? 74  SER   D C   1 
ATOM   6827 O O   . SER   D 2 74  ? 137.582 151.967 109.636 1.00 33.61  ? 74  SER   D O   1 
ATOM   6828 C CB  . SER   D 2 74  ? 137.466 154.345 111.473 1.00 33.61  ? 74  SER   D CB  1 
ATOM   6829 O OG  . SER   D 2 74  ? 138.013 155.544 111.991 1.00 33.61  ? 74  SER   D OG  1 
ATOM   6830 N N   . CYS   D 2 75  ? 135.893 153.078 108.658 1.00 36.20  ? 75  CYS   D N   1 
ATOM   6831 C CA  . CYS   D 2 75  ? 135.396 151.938 107.890 1.00 36.20  ? 75  CYS   D CA  1 
ATOM   6832 C C   . CYS   D 2 75  ? 135.970 151.975 106.477 1.00 36.20  ? 75  CYS   D C   1 
ATOM   6833 O O   . CYS   D 2 75  ? 135.287 152.276 105.501 1.00 36.20  ? 75  CYS   D O   1 
ATOM   6834 C CB  . CYS   D 2 75  ? 133.871 151.938 107.869 1.00 36.20  ? 75  CYS   D CB  1 
ATOM   6835 S SG  . CYS   D 2 75  ? 133.112 150.375 107.394 1.00 36.20  ? 75  CYS   D SG  1 
ATOM   6836 N N   . ASP   D 2 76  ? 137.262 151.677 106.386 1.00 33.74  ? 76  ASP   D N   1 
ATOM   6837 C CA  . ASP   D 2 76  ? 137.937 151.631 105.098 1.00 33.74  ? 76  ASP   D CA  1 
ATOM   6838 C C   . ASP   D 2 76  ? 137.535 150.374 104.341 1.00 33.74  ? 76  ASP   D C   1 
ATOM   6839 O O   . ASP   D 2 76  ? 136.630 149.648 104.757 1.00 33.74  ? 76  ASP   D O   1 
ATOM   6840 C CB  . ASP   D 2 76  ? 139.452 151.688 105.295 1.00 33.74  ? 76  ASP   D CB  1 
ATOM   6841 C CG  . ASP   D 2 76  ? 139.939 150.714 106.338 1.00 33.74  ? 76  ASP   D CG  1 
ATOM   6842 O OD1 . ASP   D 2 76  ? 139.096 150.075 106.993 1.00 33.74  ? 76  ASP   D OD1 1 
ATOM   6843 O OD2 . ASP   D 2 76  ? 141.167 150.588 106.507 1.00 33.74  ? 76  ASP   D OD2 1 
ATOM   6844 N N   . LYS   D 2 77  ? 138.196 150.131 103.213 1.00 35.74  ? 77  LYS   D N   1 
ATOM   6845 C CA  . LYS   D 2 77  ? 137.839 148.993 102.377 1.00 35.74  ? 77  LYS   D CA  1 
ATOM   6846 C C   . LYS   D 2 77  ? 138.021 147.663 103.100 1.00 35.74  ? 77  LYS   D C   1 
ATOM   6847 O O   . LYS   D 2 77  ? 137.192 146.764 102.941 1.00 35.74  ? 77  LYS   D O   1 
ATOM   6848 C CB  . LYS   D 2 77  ? 138.641 149.004 101.078 1.00 35.74  ? 77  LYS   D CB  1 
ATOM   6849 C CG  . LYS   D 2 77  ? 137.907 149.663 99.932  1.00 35.74  ? 77  LYS   D CG  1 
ATOM   6850 C CD  . LYS   D 2 77  ? 138.753 149.706 98.684  1.00 35.74  ? 77  LYS   D CD  1 
ATOM   6851 C CE  . LYS   D 2 77  ? 137.978 150.311 97.536  1.00 35.74  ? 77  LYS   D CE  1 
ATOM   6852 N NZ  . LYS   D 2 77  ? 138.732 150.237 96.264  1.00 35.74  ? 77  LYS   D NZ  1 
ATOM   6853 N N   . ARG   D 2 78  ? 139.085 147.503 103.892 1.00 34.39  ? 78  ARG   D N   1 
ATOM   6854 C CA  . ARG   D 2 78  ? 139.245 146.217 104.564 1.00 34.39  ? 78  ARG   D CA  1 
ATOM   6855 C C   . ARG   D 2 78  ? 138.289 146.045 105.728 1.00 34.39  ? 78  ARG   D C   1 
ATOM   6856 O O   . ARG   D 2 78  ? 137.969 144.909 106.072 1.00 34.39  ? 78  ARG   D O   1 
ATOM   6857 C CB  . ARG   D 2 78  ? 140.665 146.000 105.067 1.00 34.39  ? 78  ARG   D CB  1 
ATOM   6858 C CG  . ARG   D 2 78  ? 141.125 146.906 106.141 1.00 34.39  ? 78  ARG   D CG  1 
ATOM   6859 C CD  . ARG   D 2 78  ? 142.595 146.687 106.332 1.00 34.39  ? 78  ARG   D CD  1 
ATOM   6860 N NE  . ARG   D 2 78  ? 142.941 145.781 107.415 1.00 34.39  ? 78  ARG   D NE  1 
ATOM   6861 C CZ  . ARG   D 2 78  ? 143.424 146.189 108.582 1.00 34.39  ? 78  ARG   D CZ  1 
ATOM   6862 N NH1 . ARG   D 2 78  ? 143.611 147.480 108.809 1.00 34.39  ? 78  ARG   D NH1 1 
ATOM   6863 N NH2 . ARG   D 2 78  ? 143.730 145.308 109.519 1.00 34.39  ? 78  ARG   D NH2 1 
ATOM   6864 N N   . GLY   D 2 79  ? 137.825 147.128 106.348 1.00 33.27  ? 79  GLY   D N   1 
ATOM   6865 C CA  . GLY   D 2 79  ? 136.736 146.984 107.291 1.00 33.27  ? 79  GLY   D CA  1 
ATOM   6866 C C   . GLY   D 2 79  ? 135.514 146.391 106.637 1.00 33.27  ? 79  GLY   D C   1 
ATOM   6867 O O   . GLY   D 2 79  ? 134.896 145.470 107.185 1.00 33.27  ? 79  GLY   D O   1 
ATOM   6868 N N   . GLU   D 2 80  ? 135.175 146.872 105.440 1.00 35.96  ? 80  GLU   D N   1 
ATOM   6869 C CA  . GLU   D 2 80  ? 134.061 146.320 104.683 1.00 35.96  ? 80  GLU   D CA  1 
ATOM   6870 C C   . GLU   D 2 80  ? 134.302 144.877 104.277 1.00 35.96  ? 80  GLU   D C   1 
ATOM   6871 O O   . GLU   D 2 80  ? 133.394 144.055 104.392 1.00 35.96  ? 80  GLU   D O   1 
ATOM   6872 C CB  . GLU   D 2 80  ? 133.798 147.164 103.441 1.00 35.96  ? 80  GLU   D CB  1 
ATOM   6873 C CG  . GLU   D 2 80  ? 133.770 148.646 103.703 1.00 35.96  ? 80  GLU   D CG  1 
ATOM   6874 C CD  . GLU   D 2 80  ? 133.570 149.438 102.444 1.00 35.96  ? 80  GLU   D CD  1 
ATOM   6875 O OE1 . GLU   D 2 80  ? 132.826 148.968 101.565 1.00 35.96  ? 80  GLU   D OE1 1 
ATOM   6876 O OE2 . GLU   D 2 80  ? 134.154 150.532 102.328 1.00 35.96  ? 80  GLU   D OE2 1 
ATOM   6877 N N   . TYR   D 2 81  ? 135.504 144.550 103.807 1.00 34.88  ? 81  TYR   D N   1 
ATOM   6878 C CA  . TYR   D 2 81  ? 135.791 143.171 103.425 1.00 34.88  ? 81  TYR   D CA  1 
ATOM   6879 C C   . TYR   D 2 81  ? 135.699 142.238 104.626 1.00 34.88  ? 81  TYR   D C   1 
ATOM   6880 O O   . TYR   D 2 81  ? 135.092 141.166 104.544 1.00 34.88  ? 81  TYR   D O   1 
ATOM   6881 C CB  . TYR   D 2 81  ? 137.168 143.081 102.775 1.00 34.88  ? 81  TYR   D CB  1 
ATOM   6882 C CG  . TYR   D 2 81  ? 137.310 141.907 101.839 1.00 34.88  ? 81  TYR   D CG  1 
ATOM   6883 C CD1 . TYR   D 2 81  ? 138.041 140.789 102.202 1.00 34.88  ? 81  TYR   D CD1 1 
ATOM   6884 C CD2 . TYR   D 2 81  ? 136.712 141.915 100.593 1.00 34.88  ? 81  TYR   D CD2 1 
ATOM   6885 C CE1 . TYR   D 2 81  ? 138.170 139.720 101.352 1.00 34.88  ? 81  TYR   D CE1 1 
ATOM   6886 C CE2 . TYR   D 2 81  ? 136.837 140.851 99.739  1.00 34.88  ? 81  TYR   D CE2 1 
ATOM   6887 C CZ  . TYR   D 2 81  ? 137.565 139.757 100.123 1.00 34.88  ? 81  TYR   D CZ  1 
ATOM   6888 O OH  . TYR   D 2 81  ? 137.686 138.690 99.267  1.00 34.88  ? 81  TYR   D OH  1 
ATOM   6889 N N   . LYS   D 2 82  ? 136.290 142.632 105.754 1.00 32.65  ? 82  LYS   D N   1 
ATOM   6890 C CA  . LYS   D 2 82  ? 136.221 141.825 106.967 1.00 32.65  ? 82  LYS   D CA  1 
ATOM   6891 C C   . LYS   D 2 82  ? 134.784 141.581 107.395 1.00 32.65  ? 82  LYS   D C   1 
ATOM   6892 O O   . LYS   D 2 82  ? 134.389 140.436 107.647 1.00 32.65  ? 82  LYS   D O   1 
ATOM   6893 C CB  . LYS   D 2 82  ? 136.972 142.517 108.102 1.00 32.65  ? 82  LYS   D CB  1 
ATOM   6894 C CG  . LYS   D 2 82  ? 138.477 142.384 108.121 1.00 32.65  ? 82  LYS   D CG  1 
ATOM   6895 C CD  . LYS   D 2 82  ? 138.974 143.006 109.416 1.00 32.65  ? 82  LYS   D CD  1 
ATOM   6896 C CE  . LYS   D 2 82  ? 140.445 142.799 109.662 1.00 32.65  ? 82  LYS   D CE  1 
ATOM   6897 N NZ  . LYS   D 2 82  ? 140.877 143.406 110.950 1.00 32.65  ? 82  LYS   D NZ  1 
ATOM   6898 N N   . THR   D 2 83  ? 133.984 142.645 107.502 1.00 34.16  ? 83  THR   D N   1 
ATOM   6899 C CA  . THR   D 2 83  ? 132.620 142.458 107.983 1.00 34.16  ? 83  THR   D CA  1 
ATOM   6900 C C   . THR   D 2 83  ? 131.768 141.686 106.978 1.00 34.16  ? 83  THR   D C   1 
ATOM   6901 O O   . THR   D 2 83  ? 130.940 140.860 107.382 1.00 34.16  ? 83  THR   D O   1 
ATOM   6902 C CB  . THR   D 2 83  ? 131.988 143.807 108.333 1.00 34.16  ? 83  THR   D CB  1 
ATOM   6903 O OG1 . THR   D 2 83  ? 130.696 143.593 108.910 1.00 34.16  ? 83  THR   D OG1 1 
ATOM   6904 C CG2 . THR   D 2 83  ? 131.842 144.674 107.112 1.00 34.16  ? 83  THR   D CG2 1 
ATOM   6905 N N   . ILE   D 2 84  ? 131.983 141.895 105.679 1.00 34.09  ? 84  ILE   D N   1 
ATOM   6906 C CA  . ILE   D 2 84  ? 131.239 141.147 104.673 1.00 34.09  ? 84  ILE   D CA  1 
ATOM   6907 C C   . ILE   D 2 84  ? 131.576 139.667 104.742 1.00 34.09  ? 84  ILE   D C   1 
ATOM   6908 O O   . ILE   D 2 84  ? 130.682 138.818 104.708 1.00 34.09  ? 84  ILE   D O   1 
ATOM   6909 C CB  . ILE   D 2 84  ? 131.512 141.724 103.274 1.00 34.09  ? 84  ILE   D CB  1 
ATOM   6910 C CG1 . ILE   D 2 84  ? 130.693 142.991 103.048 1.00 34.09  ? 84  ILE   D CG1 1 
ATOM   6911 C CG2 . ILE   D 2 84  ? 131.217 140.704 102.207 1.00 34.09  ? 84  ILE   D CG2 1 
ATOM   6912 C CD1 . ILE   D 2 84  ? 131.065 143.706 101.796 1.00 34.09  ? 84  ILE   D CD1 1 
ATOM   6913 N N   . VAL   D 2 85  ? 132.865 139.327 104.840 1.00 34.02  ? 85  VAL   D N   1 
ATOM   6914 C CA  . VAL   D 2 85  ? 133.219 137.912 104.843 1.00 34.02  ? 85  VAL   D CA  1 
ATOM   6915 C C   . VAL   D 2 85  ? 132.792 137.247 106.140 1.00 34.02  ? 85  VAL   D C   1 
ATOM   6916 O O   . VAL   D 2 85  ? 132.411 136.074 106.131 1.00 34.02  ? 85  VAL   D O   1 
ATOM   6917 C CB  . VAL   D 2 85  ? 134.720 137.692 104.562 1.00 34.02  ? 85  VAL   D CB  1 
ATOM   6918 C CG1 . VAL   D 2 85  ? 135.112 138.342 103.251 1.00 34.02  ? 85  VAL   D CG1 1 
ATOM   6919 C CG2 . VAL   D 2 85  ? 135.574 138.186 105.702 1.00 34.02  ? 85  VAL   D CG2 1 
ATOM   6920 N N   . LYS   D 2 86  ? 132.811 137.961 107.268 1.00 34.10  ? 86  LYS   D N   1 
ATOM   6921 C CA  . LYS   D 2 86  ? 132.310 137.295 108.462 1.00 34.10  ? 86  LYS   D CA  1 
ATOM   6922 C C   . LYS   D 2 86  ? 130.801 137.123 108.426 1.00 34.10  ? 86  LYS   D C   1 
ATOM   6923 O O   . LYS   D 2 86  ? 130.308 136.085 108.870 1.00 34.10  ? 86  LYS   D O   1 
ATOM   6924 C CB  . LYS   D 2 86  ? 132.728 138.018 109.747 1.00 34.10  ? 86  LYS   D CB  1 
ATOM   6925 C CG  . LYS   D 2 86  ? 132.163 139.392 109.965 1.00 34.10  ? 86  LYS   D CG  1 
ATOM   6926 C CD  . LYS   D 2 86  ? 132.714 139.973 111.259 1.00 34.10  ? 86  LYS   D CD  1 
ATOM   6927 C CE  . LYS   D 2 86  ? 132.160 141.359 111.537 1.00 34.10  ? 86  LYS   D CE  1 
ATOM   6928 N NZ  . LYS   D 2 86  ? 132.707 141.926 112.797 1.00 34.10  ? 86  LYS   D NZ  1 
ATOM   6929 N N   . ARG   D 2 87  ? 130.056 138.078 107.869 1.00 36.52  ? 87  ARG   D N   1 
ATOM   6930 C CA  . ARG   D 2 87  ? 128.625 137.860 107.687 1.00 36.52  ? 87  ARG   D CA  1 
ATOM   6931 C C   . ARG   D 2 87  ? 128.364 136.668 106.773 1.00 36.52  ? 87  ARG   D C   1 
ATOM   6932 O O   . ARG   D 2 87  ? 127.514 135.820 107.067 1.00 36.52  ? 87  ARG   D O   1 
ATOM   6933 C CB  . ARG   D 2 87  ? 127.963 139.120 107.133 1.00 36.52  ? 87  ARG   D CB  1 
ATOM   6934 C CG  . ARG   D 2 87  ? 127.784 140.236 108.144 1.00 36.52  ? 87  ARG   D CG  1 
ATOM   6935 C CD  . ARG   D 2 87  ? 126.929 139.779 109.304 1.00 36.52  ? 87  ARG   D CD  1 
ATOM   6936 N NE  . ARG   D 2 87  ? 127.741 139.343 110.432 1.00 36.52  ? 87  ARG   D NE  1 
ATOM   6937 C CZ  . ARG   D 2 87  ? 127.327 138.492 111.362 1.00 36.52  ? 87  ARG   D CZ  1 
ATOM   6938 N NH1 . ARG   D 2 87  ? 126.112 137.972 111.291 1.00 36.52  ? 87  ARG   D NH1 1 
ATOM   6939 N NH2 . ARG   D 2 87  ? 128.132 138.152 112.356 1.00 36.52  ? 87  ARG   D NH2 1 
ATOM   6940 N N   . ILE   D 2 88  ? 129.114 136.574 105.676 1.00 36.42  ? 88  ILE   D N   1 
ATOM   6941 C CA  . ILE   D 2 88  ? 128.934 135.478 104.729 1.00 36.42  ? 88  ILE   D CA  1 
ATOM   6942 C C   . ILE   D 2 88  ? 129.239 134.140 105.386 1.00 36.42  ? 88  ILE   D C   1 
ATOM   6943 O O   . ILE   D 2 88  ? 128.503 133.163 105.207 1.00 36.42  ? 88  ILE   D O   1 
ATOM   6944 C CB  . ILE   D 2 88  ? 129.815 135.707 103.486 1.00 36.42  ? 88  ILE   D CB  1 
ATOM   6945 C CG1 . ILE   D 2 88  ? 129.198 136.766 102.576 1.00 36.42  ? 88  ILE   D CG1 1 
ATOM   6946 C CG2 . ILE   D 2 88  ? 130.027 134.414 102.733 1.00 36.42  ? 88  ILE   D CG2 1 
ATOM   6947 C CD1 . ILE   D 2 88  ? 129.924 136.929 101.266 1.00 36.42  ? 88  ILE   D CD1 1 
ATOM   6948 N N   . THR   D 2 89  ? 130.318 134.072 106.163 1.00 34.84  ? 89  THR   D N   1 
ATOM   6949 C CA  . THR   D 2 89  ? 130.800 132.799 106.672 1.00 34.84  ? 89  THR   D CA  1 
ATOM   6950 C C   . THR   D 2 89  ? 130.128 132.352 107.963 1.00 34.84  ? 89  THR   D C   1 
ATOM   6951 O O   . THR   D 2 89  ? 130.123 131.149 108.241 1.00 34.84  ? 89  THR   D O   1 
ATOM   6952 C CB  . THR   D 2 89  ? 132.310 132.856 106.884 1.00 34.84  ? 89  THR   D CB  1 
ATOM   6953 O OG1 . THR   D 2 89  ? 132.626 133.929 107.776 1.00 34.84  ? 89  THR   D OG1 1 
ATOM   6954 C CG2 . THR   D 2 89  ? 133.028 133.059 105.563 1.00 34.84  ? 89  THR   D CG2 1 
ATOM   6955 N N   . ARG   D 2 90  ? 129.555 133.255 108.762 1.00 35.72  ? 90  ARG   D N   1 
ATOM   6956 C CA  . ARG   D 2 90  ? 128.824 132.808 109.938 1.00 35.72  ? 90  ARG   D CA  1 
ATOM   6957 C C   . ARG   D 2 90  ? 127.365 133.242 109.924 1.00 35.72  ? 90  ARG   D C   1 
ATOM   6958 O O   . ARG   D 2 90  ? 126.742 133.306 110.988 1.00 35.72  ? 90  ARG   D O   1 
ATOM   6959 C CB  . ARG   D 2 90  ? 129.503 133.268 111.234 1.00 35.72  ? 90  ARG   D CB  1 
ATOM   6960 C CG  . ARG   D 2 90  ? 129.584 134.755 111.443 1.00 35.72  ? 90  ARG   D CG  1 
ATOM   6961 C CD  . ARG   D 2 90  ? 130.080 135.075 112.836 1.00 35.72  ? 90  ARG   D CD  1 
ATOM   6962 N NE  . ARG   D 2 90  ? 131.522 134.918 112.967 1.00 35.72  ? 90  ARG   D NE  1 
ATOM   6963 C CZ  . ARG   D 2 90  ? 132.260 135.572 113.855 1.00 35.72  ? 90  ARG   D CZ  1 
ATOM   6964 N NH1 . ARG   D 2 90  ? 131.691 136.428 114.685 1.00 35.72  ? 90  ARG   D NH1 1 
ATOM   6965 N NH2 . ARG   D 2 90  ? 133.568 135.373 113.914 1.00 35.72  ? 90  ARG   D NH2 1 
ATOM   6966 N N   . ASP   D 2 91  ? 126.804 133.541 108.755 1.00 41.24  ? 91  ASP   D N   1 
ATOM   6967 C CA  . ASP   D 2 91  ? 125.362 133.578 108.583 1.00 41.24  ? 91  ASP   D CA  1 
ATOM   6968 C C   . ASP   D 2 91  ? 124.851 132.437 107.718 1.00 41.24  ? 91  ASP   D C   1 
ATOM   6969 O O   . ASP   D 2 91  ? 123.638 132.311 107.537 1.00 41.24  ? 91  ASP   D O   1 
ATOM   6970 C CB  . ASP   D 2 91  ? 124.928 134.916 107.968 1.00 41.24  ? 91  ASP   D CB  1 
ATOM   6971 C CG  . ASP   D 2 91  ? 124.915 136.042 108.979 1.00 41.24  ? 91  ASP   D CG  1 
ATOM   6972 O OD1 . ASP   D 2 91  ? 125.182 135.780 110.168 1.00 41.24  ? 91  ASP   D OD1 1 
ATOM   6973 O OD2 . ASP   D 2 91  ? 124.635 137.190 108.584 1.00 41.24  ? 91  ASP   D OD2 1 
ATOM   6974 N N   . TYR   D 2 92  ? 125.747 131.607 107.192 1.00 43.03  ? 92  TYR   D N   1 
ATOM   6975 C CA  . TYR   D 2 92  ? 125.417 130.527 106.270 1.00 43.03  ? 92  TYR   D CA  1 
ATOM   6976 C C   . TYR   D 2 92  ? 126.117 129.268 106.759 1.00 43.03  ? 92  TYR   D C   1 
ATOM   6977 O O   . TYR   D 2 92  ? 127.349 129.234 106.846 1.00 43.03  ? 92  TYR   D O   1 
ATOM   6978 C CB  . TYR   D 2 92  ? 125.864 130.872 104.852 1.00 43.03  ? 92  TYR   D CB  1 
ATOM   6979 C CG  . TYR   D 2 92  ? 124.913 131.753 104.083 1.00 43.03  ? 92  TYR   D CG  1 
ATOM   6980 C CD1 . TYR   D 2 92  ? 124.067 131.220 103.128 1.00 43.03  ? 92  TYR   D CD1 1 
ATOM   6981 C CD2 . TYR   D 2 92  ? 124.867 133.117 104.303 1.00 43.03  ? 92  TYR   D CD2 1 
ATOM   6982 C CE1 . TYR   D 2 92  ? 123.203 132.015 102.422 1.00 43.03  ? 92  TYR   D CE1 1 
ATOM   6983 C CE2 . TYR   D 2 92  ? 124.004 133.921 103.601 1.00 43.03  ? 92  TYR   D CE2 1 
ATOM   6984 C CZ  . TYR   D 2 92  ? 123.174 133.363 102.661 1.00 43.03  ? 92  TYR   D CZ  1 
ATOM   6985 O OH  . TYR   D 2 92  ? 122.308 134.155 101.951 1.00 43.03  ? 92  TYR   D OH  1 
ATOM   6986 N N   . GLU   D 2 93  ? 125.344 128.239 107.074 1.00 45.86  ? 93  GLU   D N   1 
ATOM   6987 C CA  . GLU   D 2 93  ? 125.920 126.971 107.491 1.00 45.86  ? 93  GLU   D CA  1 
ATOM   6988 C C   . GLU   D 2 93  ? 126.089 126.067 106.277 1.00 45.86  ? 93  GLU   D C   1 
ATOM   6989 O O   . GLU   D 2 93  ? 125.087 125.616 105.716 1.00 45.86  ? 93  GLU   D O   1 
ATOM   6990 C CB  . GLU   D 2 93  ? 125.031 126.299 108.527 1.00 45.86  ? 93  GLU   D CB  1 
ATOM   6991 C CG  . GLU   D 2 93  ? 125.560 124.979 109.069 1.00 45.86  ? 93  GLU   D CG  1 
ATOM   6992 C CD  . GLU   D 2 93  ? 126.844 125.123 109.861 1.00 45.86  ? 93  GLU   D CD  1 
ATOM   6993 O OE1 . GLU   D 2 93  ? 127.088 126.215 110.415 1.00 45.86  ? 93  GLU   D OE1 1 
ATOM   6994 O OE2 . GLU   D 2 93  ? 127.611 124.142 109.935 1.00 45.86  ? 93  GLU   D OE2 1 
ATOM   6995 N N   . PRO   D 2 94  ? 127.314 125.778 105.844 1.00 43.26  ? 94  PRO   D N   1 
ATOM   6996 C CA  . PRO   D 2 94  ? 127.520 124.922 104.666 1.00 43.26  ? 94  PRO   D CA  1 
ATOM   6997 C C   . PRO   D 2 94  ? 127.396 123.431 104.932 1.00 43.26  ? 94  PRO   D C   1 
ATOM   6998 O O   . PRO   D 2 94  ? 127.222 122.673 103.973 1.00 43.26  ? 94  PRO   D O   1 
ATOM   6999 C CB  . PRO   D 2 94  ? 128.957 125.274 104.281 1.00 43.26  ? 94  PRO   D CB  1 
ATOM   7000 C CG  . PRO   D 2 94  ? 129.594 125.416 105.578 1.00 43.26  ? 94  PRO   D CG  1 
ATOM   7001 C CD  . PRO   D 2 94  ? 128.603 126.203 106.406 1.00 43.26  ? 94  PRO   D CD  1 
ATOM   7002 N N   . ASN   D 2 95  ? 127.497 122.999 106.188 1.00 45.45  ? 95  ASN   D N   1 
ATOM   7003 C CA  . ASN   D 2 95  ? 127.283 121.602 106.525 1.00 45.45  ? 95  ASN   D CA  1 
ATOM   7004 C C   . ASN   D 2 95  ? 125.852 121.165 106.265 1.00 45.45  ? 95  ASN   D C   1 
ATOM   7005 O O   . ASN   D 2 95  ? 125.626 120.002 105.920 1.00 45.45  ? 95  ASN   D O   1 
ATOM   7006 C CB  . ASN   D 2 95  ? 127.645 121.353 107.987 1.00 45.45  ? 95  ASN   D CB  1 
ATOM   7007 C CG  . ASN   D 2 95  ? 129.068 121.747 108.308 1.00 45.45  ? 95  ASN   D CG  1 
ATOM   7008 O OD1 . ASN   D 2 95  ? 130.017 121.078 107.906 1.00 45.45  ? 95  ASN   D OD1 1 
ATOM   7009 N ND2 . ASN   D 2 95  ? 129.226 122.842 109.038 1.00 45.45  ? 95  ASN   D ND2 1 
ATOM   7010 N N   . ASP   D 2 96  ? 124.887 122.070 106.420 1.00 50.54  ? 96  ASP   D N   1 
ATOM   7011 C CA  . ASP   D 2 96  ? 123.505 121.778 106.068 1.00 50.54  ? 96  ASP   D CA  1 
ATOM   7012 C C   . ASP   D 2 96  ? 123.344 121.799 104.556 1.00 50.54  ? 96  ASP   D C   1 
ATOM   7013 O O   . ASP   D 2 96  ? 123.007 120.782 103.942 1.00 50.54  ? 96  ASP   D O   1 
ATOM   7014 C CB  . ASP   D 2 96  ? 122.560 122.787 106.720 1.00 50.54  ? 96  ASP   D CB  1 
ATOM   7015 C CG  . ASP   D 2 96  ? 122.774 122.904 108.211 1.00 50.54  ? 96  ASP   D CG  1 
ATOM   7016 O OD1 . ASP   D 2 96  ? 123.251 121.926 108.824 1.00 50.54  ? 96  ASP   D OD1 1 
ATOM   7017 O OD2 . ASP   D 2 96  ? 122.463 123.973 108.775 1.00 50.54  ? 96  ASP   D OD2 1 
ATOM   7018 N N   . GLU   D 2 97  ? 123.589 122.954 103.950 1.00 48.85  ? 97  GLU   D N   1 
ATOM   7019 C CA  . GLU   D 2 97  ? 123.622 123.078 102.505 1.00 48.85  ? 97  GLU   D CA  1 
ATOM   7020 C C   . GLU   D 2 97  ? 124.784 123.959 102.070 1.00 48.85  ? 97  GLU   D C   1 
ATOM   7021 O O   . GLU   D 2 97  ? 125.110 124.962 102.703 1.00 48.85  ? 97  GLU   D O   1 
ATOM   7022 C CB  . GLU   D 2 97  ? 122.319 123.658 101.973 1.00 48.85  ? 97  GLU   D CB  1 
ATOM   7023 C CG  . GLU   D 2 97  ? 122.100 123.315 100.527 1.00 48.85  ? 97  GLU   D CG  1 
ATOM   7024 C CD  . GLU   D 2 97  ? 120.968 124.085 99.920  1.00 48.85  ? 97  GLU   D CD  1 
ATOM   7025 O OE1 . GLU   D 2 97  ? 120.007 124.409 100.644 1.00 48.85  ? 97  GLU   D OE1 1 
ATOM   7026 O OE2 . GLU   D 2 97  ? 121.055 124.383 98.714  1.00 48.85  ? 97  GLU   D OE2 1 
ATOM   7027 N N   . HIS   D 2 98  ? 125.391 123.594 100.948 1.00 47.30  ? 98  HIS   D N   1 
ATOM   7028 C CA  . HIS   D 2 98  ? 126.576 124.277 100.443 1.00 47.30  ? 98  HIS   D CA  1 
ATOM   7029 C C   . HIS   D 2 98  ? 126.130 125.587 99.807  1.00 47.30  ? 98  HIS   D C   1 
ATOM   7030 O O   . HIS   D 2 98  ? 125.113 125.642 99.115  1.00 47.30  ? 98  HIS   D O   1 
ATOM   7031 C CB  . HIS   D 2 98  ? 127.328 123.390 99.460  1.00 47.30  ? 98  HIS   D CB  1 
ATOM   7032 C CG  . HIS   D 2 98  ? 128.232 122.404 100.125 1.00 47.30  ? 98  HIS   D CG  1 
ATOM   7033 N ND1 . HIS   D 2 98  ? 129.108 122.759 101.129 1.00 47.30  ? 98  HIS   D ND1 1 
ATOM   7034 C CD2 . HIS   D 2 98  ? 128.388 121.071 99.945  1.00 47.30  ? 98  HIS   D CD2 1 
ATOM   7035 C CE1 . HIS   D 2 98  ? 129.766 121.689 101.534 1.00 47.30  ? 98  HIS   D CE1 1 
ATOM   7036 N NE2 . HIS   D 2 98  ? 129.351 120.652 100.830 1.00 47.30  ? 98  HIS   D NE2 1 
ATOM   7037 N N   . LEU   D 2 99  ? 126.882 126.650 100.069 1.00 45.24  ? 99  LEU   D N   1 
ATOM   7038 C CA  . LEU   D 2 99  ? 126.561 127.966 99.545  1.00 45.24  ? 99  LEU   D CA  1 
ATOM   7039 C C   . LEU   D 2 99  ? 127.509 128.341 98.407  1.00 45.24  ? 99  LEU   D C   1 
ATOM   7040 O O   . LEU   D 2 99  ? 128.364 127.563 97.982  1.00 45.24  ? 99  LEU   D O   1 
ATOM   7041 C CB  . LEU   D 2 99  ? 126.603 129.013 100.654 1.00 45.24  ? 99  LEU   D CB  1 
ATOM   7042 C CG  . LEU   D 2 99  ? 127.969 129.417 101.202 1.00 45.24  ? 99  LEU   D CG  1 
ATOM   7043 C CD1 . LEU   D 2 99  ? 127.860 130.692 101.980 1.00 45.24  ? 99  LEU   D CD1 1 
ATOM   7044 C CD2 . LEU   D 2 99  ? 128.451 128.337 102.137 1.00 45.24  ? 99  LEU   D CD2 1 
ATOM   7045 N N   . SER   D 2 100 ? 127.339 129.563 97.912  1.00 47.24  ? 100 SER   D N   1 
ATOM   7046 C CA  . SER   D 2 100 ? 128.090 130.060 96.763  1.00 47.24  ? 100 SER   D CA  1 
ATOM   7047 C C   . SER   D 2 100 ? 127.969 131.575 96.786  1.00 47.24  ? 100 SER   D C   1 
ATOM   7048 O O   . SER   D 2 100 ? 126.854 132.093 96.874  1.00 47.24  ? 100 SER   D O   1 
ATOM   7049 C CB  . SER   D 2 100 ? 127.541 129.477 95.467  1.00 47.24  ? 100 SER   D CB  1 
ATOM   7050 O OG  . SER   D 2 100 ? 128.093 130.119 94.335  1.00 47.24  ? 100 SER   D OG  1 
ATOM   7051 N N   . PHE   D 2 101 ? 129.093 132.282 96.727  1.00 44.80  ? 101 PHE   D N   1 
ATOM   7052 C CA  . PHE   D 2 101 ? 129.071 133.731 96.845  1.00 44.80  ? 101 PHE   D CA  1 
ATOM   7053 C C   . PHE   D 2 101 ? 130.008 134.387 95.844  1.00 44.80  ? 101 PHE   D C   1 
ATOM   7054 O O   . PHE   D 2 101 ? 130.867 133.736 95.247  1.00 44.80  ? 101 PHE   D O   1 
ATOM   7055 C CB  . PHE   D 2 101 ? 129.436 134.182 98.262  1.00 44.80  ? 101 PHE   D CB  1 
ATOM   7056 C CG  . PHE   D 2 101 ? 130.865 133.947 98.633  1.00 44.80  ? 101 PHE   D CG  1 
ATOM   7057 C CD1 . PHE   D 2 101 ? 131.280 132.715 99.088  1.00 44.80  ? 101 PHE   D CD1 1 
ATOM   7058 C CD2 . PHE   D 2 101 ? 131.781 134.971 98.573  1.00 44.80  ? 101 PHE   D CD2 1 
ATOM   7059 C CE1 . PHE   D 2 101 ? 132.580 132.505 99.436  1.00 44.80  ? 101 PHE   D CE1 1 
ATOM   7060 C CE2 . PHE   D 2 101 ? 133.082 134.761 98.926  1.00 44.80  ? 101 PHE   D CE2 1 
ATOM   7061 C CZ  . PHE   D 2 101 ? 133.482 133.527 99.364  1.00 44.80  ? 101 PHE   D CZ  1 
ATOM   7062 N N   . CYS   D 2 102 ? 129.816 135.689 95.663  1.00 49.54  ? 102 CYS   D N   1 
ATOM   7063 C CA  . CYS   D 2 102 ? 130.603 136.513 94.756  1.00 49.54  ? 102 CYS   D CA  1 
ATOM   7064 C C   . CYS   D 2 102 ? 130.831 137.858 95.427  1.00 49.54  ? 102 CYS   D C   1 
ATOM   7065 O O   . CYS   D 2 102 ? 129.923 138.381 96.081  1.00 49.54  ? 102 CYS   D O   1 
ATOM   7066 C CB  . CYS   D 2 102 ? 129.880 136.684 93.420  1.00 49.54  ? 102 CYS   D CB  1 
ATOM   7067 S SG  . CYS   D 2 102 ? 130.504 137.994 92.374  1.00 49.54  ? 102 CYS   D SG  1 
ATOM   7068 N N   . ILE   D 2 103 ? 132.029 138.414 95.282  1.00 44.99  ? 103 ILE   D N   1 
ATOM   7069 C CA  . ILE   D 2 103 ? 132.370 139.703 95.875  1.00 44.99  ? 103 ILE   D CA  1 
ATOM   7070 C C   . ILE   D 2 103 ? 132.831 140.618 94.749  1.00 44.99  ? 103 ILE   D C   1 
ATOM   7071 O O   . ILE   D 2 103 ? 133.748 140.282 93.994  1.00 44.99  ? 103 ILE   D O   1 
ATOM   7072 C CB  . ILE   D 2 103 ? 133.438 139.579 96.968  1.00 44.99  ? 103 ILE   D CB  1 
ATOM   7073 C CG1 . ILE   D 2 103 ? 132.921 138.738 98.131  1.00 44.99  ? 103 ILE   D CG1 1 
ATOM   7074 C CG2 . ILE   D 2 103 ? 133.843 140.952 97.460  1.00 44.99  ? 103 ILE   D CG2 1 
ATOM   7075 C CD1 . ILE   D 2 103 ? 133.987 138.352 99.126  1.00 44.99  ? 103 ILE   D CD1 1 
ATOM   7076 N N   . ILE   D 2 104 ? 132.203 141.785 94.644  1.00 44.95  ? 104 ILE   D N   1 
ATOM   7077 C CA  . ILE   D 2 104 ? 132.486 142.739 93.579  1.00 44.95  ? 104 ILE   D CA  1 
ATOM   7078 C C   . ILE   D 2 104 ? 132.962 144.033 94.226  1.00 44.95  ? 104 ILE   D C   1 
ATOM   7079 O O   . ILE   D 2 104 ? 132.313 144.559 95.131  1.00 44.95  ? 104 ILE   D O   1 
ATOM   7080 C CB  . ILE   D 2 104 ? 131.253 142.979 92.704  1.00 44.95  ? 104 ILE   D CB  1 
ATOM   7081 C CG1 . ILE   D 2 104 ? 130.827 141.680 92.025  1.00 44.95  ? 104 ILE   D CG1 1 
ATOM   7082 C CG2 . ILE   D 2 104 ? 131.533 144.055 91.674  1.00 44.95  ? 104 ILE   D CG2 1 
ATOM   7083 C CD1 . ILE   D 2 104 ? 129.339 141.512 91.934  1.00 44.95  ? 104 ILE   D CD1 1 
ATOM   7084 N N   . GLU   D 2 105 ? 134.086 144.551 93.754  1.00 45.82  ? 105 GLU   D N   1 
ATOM   7085 C CA  . GLU   D 2 105 ? 134.692 145.733 94.345  1.00 45.82  ? 105 GLU   D CA  1 
ATOM   7086 C C   . GLU   D 2 105 ? 134.376 146.976 93.526  1.00 45.82  ? 105 GLU   D C   1 
ATOM   7087 O O   . GLU   D 2 105 ? 134.348 146.944 92.293  1.00 45.82  ? 105 GLU   D O   1 
ATOM   7088 C CB  . GLU   D 2 105 ? 136.203 145.547 94.460  1.00 45.82  ? 105 GLU   D CB  1 
ATOM   7089 C CG  . GLU   D 2 105 ? 136.921 146.710 95.091  1.00 45.82  ? 105 GLU   D CG  1 
ATOM   7090 C CD  . GLU   D 2 105 ? 138.336 146.836 94.601  1.00 45.82  ? 105 GLU   D CD  1 
ATOM   7091 O OE1 . GLU   D 2 105 ? 139.245 146.900 95.446  1.00 45.82  ? 105 GLU   D OE1 1 
ATOM   7092 O OE2 . GLU   D 2 105 ? 138.545 146.867 93.374  1.00 45.82  ? 105 GLU   D OE2 1 
ATOM   7093 N N   . ASN   D 2 106 ? 134.135 148.080 94.229  1.00 48.82  ? 106 ASN   D N   1 
ATOM   7094 C CA  . ASN   D 2 106 ? 133.891 149.375 93.602  1.00 48.82  ? 106 ASN   D CA  1 
ATOM   7095 C C   . ASN   D 2 106 ? 135.246 149.991 93.277  1.00 48.82  ? 106 ASN   D C   1 
ATOM   7096 O O   . ASN   D 2 106 ? 135.925 150.516 94.162  1.00 48.82  ? 106 ASN   D O   1 
ATOM   7097 C CB  . ASN   D 2 106 ? 133.074 150.273 94.527  1.00 48.82  ? 106 ASN   D CB  1 
ATOM   7098 C CG  . ASN   D 2 106 ? 132.616 151.544 93.854  1.00 48.82  ? 106 ASN   D CG  1 
ATOM   7099 O OD1 . ASN   D 2 106 ? 132.923 151.791 92.691  1.00 48.82  ? 106 ASN   D OD1 1 
ATOM   7100 N ND2 . ASN   D 2 106 ? 131.860 152.356 94.582  1.00 48.82  ? 106 ASN   D ND2 1 
ATOM   7101 N N   . ASP   D 2 107 ? 135.637 149.928 92.004  1.00 55.68  ? 107 ASP   D N   1 
ATOM   7102 C CA  . ASP   D 2 107 ? 137.005 150.216 91.599  1.00 55.68  ? 107 ASP   D CA  1 
ATOM   7103 C C   . ASP   D 2 107 ? 137.264 151.700 91.376  1.00 55.68  ? 107 ASP   D C   1 
ATOM   7104 O O   . ASP   D 2 107 ? 138.397 152.083 91.067  1.00 55.68  ? 107 ASP   D O   1 
ATOM   7105 C CB  . ASP   D 2 107 ? 137.365 149.420 90.343  1.00 55.68  ? 107 ASP   D CB  1 
ATOM   7106 C CG  . ASP   D 2 107 ? 136.411 149.671 89.197  1.00 55.68  ? 107 ASP   D CG  1 
ATOM   7107 O OD1 . ASP   D 2 107 ? 135.394 150.366 89.405  1.00 55.68  ? 107 ASP   D OD1 1 
ATOM   7108 O OD2 . ASP   D 2 107 ? 136.682 149.174 88.085  1.00 55.68  ? 107 ASP   D OD2 1 
ATOM   7109 N N   . ASN   D 2 108 ? 136.246 152.551 91.529  1.00 51.67  ? 108 ASN   D N   1 
ATOM   7110 C CA  . ASN   D 2 108 ? 136.534 153.983 91.530  1.00 51.67  ? 108 ASN   D CA  1 
ATOM   7111 C C   . ASN   D 2 108 ? 135.913 154.615 92.782  1.00 51.67  ? 108 ASN   D C   1 
ATOM   7112 O O   . ASN   D 2 108 ? 134.926 155.353 92.752  1.00 51.67  ? 108 ASN   D O   1 
ATOM   7113 C CB  . ASN   D 2 108 ? 136.074 154.632 90.222  1.00 51.67  ? 108 ASN   D CB  1 
ATOM   7114 C CG  . ASN   D 2 108 ? 134.567 154.541 89.995  1.00 51.67  ? 108 ASN   D CG  1 
ATOM   7115 O OD1 . ASN   D 2 108 ? 133.808 154.095 90.854  1.00 51.67  ? 108 ASN   D OD1 1 
ATOM   7116 N ND2 . ASN   D 2 108 ? 134.135 154.961 88.814  1.00 51.67  ? 108 ASN   D ND2 1 
ATOM   7117 N N   . VAL   D 2 109 ? 136.568 154.363 93.908  1.00 44.58  ? 109 VAL   D N   1 
ATOM   7118 C CA  . VAL   D 2 109 ? 136.286 154.988 95.195  1.00 44.58  ? 109 VAL   D CA  1 
ATOM   7119 C C   . VAL   D 2 109 ? 137.527 154.724 96.045  1.00 44.58  ? 109 VAL   D C   1 
ATOM   7120 O O   . VAL   D 2 109 ? 137.918 153.560 96.208  1.00 44.58  ? 109 VAL   D O   1 
ATOM   7121 C CB  . VAL   D 2 109 ? 134.973 154.466 95.811  1.00 44.58  ? 109 VAL   D CB  1 
ATOM   7122 C CG1 . VAL   D 2 109 ? 135.045 152.990 96.165  1.00 44.58  ? 109 VAL   D CG1 1 
ATOM   7123 C CG2 . VAL   D 2 109 ? 134.558 155.299 96.999  1.00 44.58  ? 109 VAL   D CG2 1 
ATOM   7124 N N   . PRO   D 2 110 ? 138.219 155.745 96.539  1.00 41.95  ? 110 PRO   D N   1 
ATOM   7125 C CA  . PRO   D 2 110 ? 139.480 155.505 97.255  1.00 41.95  ? 110 PRO   D CA  1 
ATOM   7126 C C   . PRO   D 2 110 ? 139.241 154.661 98.493  1.00 41.95  ? 110 PRO   D C   1 
ATOM   7127 O O   . PRO   D 2 110 ? 138.122 154.641 99.025  1.00 41.95  ? 110 PRO   D O   1 
ATOM   7128 C CB  . PRO   D 2 110 ? 139.961 156.915 97.620  1.00 41.95  ? 110 PRO   D CB  1 
ATOM   7129 C CG  . PRO   D 2 110 ? 138.751 157.767 97.592  1.00 41.95  ? 110 PRO   D CG  1 
ATOM   7130 C CD  . PRO   D 2 110 ? 137.686 157.097 96.778  1.00 41.95  ? 110 PRO   D CD  1 
ATOM   7131 N N   . PRO   D 2 111 ? 140.255 153.921 98.959  1.00 37.88  ? 111 PRO   D N   1 
ATOM   7132 C CA  . PRO   D 2 111 ? 140.059 153.019 100.103 1.00 37.88  ? 111 PRO   D CA  1 
ATOM   7133 C C   . PRO   D 2 111 ? 139.373 153.670 101.292 1.00 37.88  ? 111 PRO   D C   1 
ATOM   7134 O O   . PRO   D 2 111 ? 138.347 153.180 101.770 1.00 37.88  ? 111 PRO   D O   1 
ATOM   7135 C CB  . PRO   D 2 111 ? 141.489 152.600 100.447 1.00 37.88  ? 111 PRO   D CB  1 
ATOM   7136 C CG  . PRO   D 2 111 ? 142.186 152.651 99.138  1.00 37.88  ? 111 PRO   D CG  1 
ATOM   7137 C CD  . PRO   D 2 111 ? 141.638 153.871 98.461  1.00 37.88  ? 111 PRO   D CD  1 
ATOM   7138 N N   . VAL   D 2 112 ? 139.923 154.780 101.768 1.00 38.62  ? 112 VAL   D N   1 
ATOM   7139 C CA  . VAL   D 2 112 ? 139.304 155.568 102.825 1.00 38.62  ? 112 VAL   D CA  1 
ATOM   7140 C C   . VAL   D 2 112 ? 138.388 156.579 102.147 1.00 38.62  ? 112 VAL   D C   1 
ATOM   7141 O O   . VAL   D 2 112 ? 138.855 157.562 101.570 1.00 38.62  ? 112 VAL   D O   1 
ATOM   7142 C CB  . VAL   D 2 112 ? 140.358 156.261 103.696 1.00 38.62  ? 112 VAL   D CB  1 
ATOM   7143 C CG1 . VAL   D 2 112 ? 139.693 157.151 104.722 1.00 38.62  ? 112 VAL   D CG1 1 
ATOM   7144 C CG2 . VAL   D 2 112 ? 141.243 155.231 104.368 1.00 38.62  ? 112 VAL   D CG2 1 
ATOM   7145 N N   . HIS   D 2 113 ? 137.074 156.331 102.203 1.00 39.35  ? 113 HIS   D N   1 
ATOM   7146 C CA  . HIS   D 2 113 ? 136.161 157.134 101.395 1.00 39.35  ? 113 HIS   D CA  1 
ATOM   7147 C C   . HIS   D 2 113 ? 134.852 157.499 102.089 1.00 39.35  ? 113 HIS   D C   1 
ATOM   7148 O O   . HIS   D 2 113 ? 133.931 157.968 101.411 1.00 39.35  ? 113 HIS   D O   1 
ATOM   7149 C CB  . HIS   D 2 113 ? 135.818 156.395 100.111 1.00 39.35  ? 113 HIS   D CB  1 
ATOM   7150 C CG  . HIS   D 2 113 ? 135.224 155.042 100.341 1.00 39.35  ? 113 HIS   D CG  1 
ATOM   7151 N ND1 . HIS   D 2 113 ? 135.993 153.924 100.586 1.00 39.35  ? 113 HIS   D ND1 1 
ATOM   7152 C CD2 . HIS   D 2 113 ? 133.936 154.623 100.365 1.00 39.35  ? 113 HIS   D CD2 1 
ATOM   7153 C CE1 . HIS   D 2 113 ? 135.205 152.879 100.752 1.00 39.35  ? 113 HIS   D CE1 1 
ATOM   7154 N NE2 . HIS   D 2 113 ? 133.952 153.276 100.623 1.00 39.35  ? 113 HIS   D NE2 1 
ATOM   7155 N N   . TYR   D 2 114 ? 134.728 157.307 103.385 1.00 41.07  ? 114 TYR   D N   1 
ATOM   7156 C CA  . TYR   D 2 114 ? 133.421 157.595 103.937 1.00 41.07  ? 114 TYR   D CA  1 
ATOM   7157 C C   . TYR   D 2 114 ? 133.403 158.932 104.667 1.00 41.07  ? 114 TYR   D C   1 
ATOM   7158 O O   . TYR   D 2 114 ? 134.358 159.283 105.364 1.00 41.07  ? 114 TYR   D O   1 
ATOM   7159 C CB  . TYR   D 2 114 ? 132.971 156.494 104.899 1.00 41.07  ? 114 TYR   D CB  1 
ATOM   7160 C CG  . TYR   D 2 114 ? 132.254 155.346 104.230 1.00 41.07  ? 114 TYR   D CG  1 
ATOM   7161 C CD1 . TYR   D 2 114 ? 131.274 155.578 103.282 1.00 41.07  ? 114 TYR   D CD1 1 
ATOM   7162 C CD2 . TYR   D 2 114 ? 132.549 154.034 104.556 1.00 41.07  ? 114 TYR   D CD2 1 
ATOM   7163 C CE1 . TYR   D 2 114 ? 130.613 154.540 102.677 1.00 41.07  ? 114 TYR   D CE1 1 
ATOM   7164 C CE2 . TYR   D 2 114 ? 131.892 152.989 103.955 1.00 41.07  ? 114 TYR   D CE2 1 
ATOM   7165 C CZ  . TYR   D 2 114 ? 130.925 153.249 103.019 1.00 41.07  ? 114 TYR   D CZ  1 
ATOM   7166 O OH  . TYR   D 2 114 ? 130.264 152.207 102.422 1.00 41.07  ? 114 TYR   D OH  1 
ATOM   7167 N N   . PRO   D 2 115 ? 132.337 159.705 104.508 1.00 47.52  ? 115 PRO   D N   1 
ATOM   7168 C CA  . PRO   D 2 115 ? 132.196 160.945 105.268 1.00 47.52  ? 115 PRO   D CA  1 
ATOM   7169 C C   . PRO   D 2 115 ? 131.695 160.691 106.680 1.00 47.52  ? 115 PRO   D C   1 
ATOM   7170 O O   . PRO   D 2 115 ? 131.041 159.688 106.966 1.00 47.52  ? 115 PRO   D O   1 
ATOM   7171 C CB  . PRO   D 2 115 ? 131.157 161.730 104.457 1.00 47.52  ? 115 PRO   D CB  1 
ATOM   7172 C CG  . PRO   D 2 115 ? 131.231 161.128 103.089 1.00 47.52  ? 115 PRO   D CG  1 
ATOM   7173 C CD  . PRO   D 2 115 ? 131.391 159.674 103.384 1.00 47.52  ? 115 PRO   D CD  1 
ATOM   7174 N N   . ILE   D 2 116 ? 132.012 161.635 107.567 1.00 49.46  ? 116 ILE   D N   1 
ATOM   7175 C CA  . ILE   D 2 116 ? 131.524 161.568 108.940 1.00 49.46  ? 116 ILE   D CA  1 
ATOM   7176 C C   . ILE   D 2 116 ? 130.001 161.556 108.964 1.00 49.46  ? 116 ILE   D C   1 
ATOM   7177 O O   . ILE   D 2 116 ? 129.382 160.801 109.724 1.00 49.46  ? 116 ILE   D O   1 
ATOM   7178 C CB  . ILE   D 2 116 ? 132.093 162.736 109.764 1.00 49.46  ? 116 ILE   D CB  1 
ATOM   7179 C CG1 . ILE   D 2 116 ? 133.564 162.500 110.089 1.00 49.46  ? 116 ILE   D CG1 1 
ATOM   7180 C CG2 . ILE   D 2 116 ? 131.311 162.920 111.055 1.00 49.46  ? 116 ILE   D CG2 1 
ATOM   7181 C CD1 . ILE   D 2 116 ? 133.778 161.339 111.010 1.00 49.46  ? 116 ILE   D CD1 1 
ATOM   7182 N N   . HIS   D 2 117 ? 129.372 162.375 108.124 1.00 54.34  ? 117 HIS   D N   1 
ATOM   7183 C CA  . HIS   D 2 117 ? 127.921 162.504 108.129 1.00 54.34  ? 117 HIS   D CA  1 
ATOM   7184 C C   . HIS   D 2 117 ? 127.254 161.316 107.447 1.00 54.34  ? 117 HIS   D C   1 
ATOM   7185 O O   . HIS   D 2 117 ? 127.917 160.326 107.124 1.00 54.34  ? 117 HIS   D O   1 
ATOM   7186 C CB  . HIS   D 2 117 ? 127.502 163.816 107.465 1.00 54.34  ? 117 HIS   D CB  1 
ATOM   7187 C CG  . HIS   D 2 117 ? 128.220 164.106 106.186 1.00 54.34  ? 117 HIS   D CG  1 
ATOM   7188 N ND1 . HIS   D 2 117 ? 129.459 164.708 106.151 1.00 54.34  ? 117 HIS   D ND1 1 
ATOM   7189 C CD2 . HIS   D 2 117 ? 127.870 163.890 104.896 1.00 54.34  ? 117 HIS   D CD2 1 
ATOM   7190 C CE1 . HIS   D 2 117 ? 129.842 164.846 104.895 1.00 54.34  ? 117 HIS   D CE1 1 
ATOM   7191 N NE2 . HIS   D 2 117 ? 128.896 164.356 104.114 1.00 54.34  ? 117 HIS   D NE2 1 
ATOM   7192 N N   . GLU   D 2 118 ? 125.941 161.401 107.232 1.00 57.64  ? 118 GLU   D N   1 
ATOM   7193 C CA  . GLU   D 2 118 ? 125.151 160.260 106.790 1.00 57.64  ? 118 GLU   D CA  1 
ATOM   7194 C C   . GLU   D 2 118 ? 124.861 160.268 105.295 1.00 57.64  ? 118 GLU   D C   1 
ATOM   7195 O O   . GLU   D 2 118 ? 124.052 159.459 104.830 1.00 57.64  ? 118 GLU   D O   1 
ATOM   7196 C CB  . GLU   D 2 118 ? 123.841 160.190 107.575 1.00 57.64  ? 118 GLU   D CB  1 
ATOM   7197 C CG  . GLU   D 2 118 ? 124.025 159.873 109.048 1.00 57.64  ? 118 GLU   D CG  1 
ATOM   7198 C CD  . GLU   D 2 118 ? 124.369 161.099 109.874 1.00 57.64  ? 118 GLU   D CD  1 
ATOM   7199 O OE1 . GLU   D 2 118 ? 124.402 162.210 109.303 1.00 57.64  ? 118 GLU   D OE1 1 
ATOM   7200 O OE2 . GLU   D 2 118 ? 124.610 160.950 111.089 1.00 57.64  ? 118 GLU   D OE2 1 
ATOM   7201 N N   . ASP   D 2 119 ? 125.489 161.160 104.530 1.00 57.75  ? 119 ASP   D N   1 
ATOM   7202 C CA  . ASP   D 2 119 ? 125.441 161.093 103.070 1.00 57.75  ? 119 ASP   D CA  1 
ATOM   7203 C C   . ASP   D 2 119 ? 126.749 160.461 102.604 1.00 57.75  ? 119 ASP   D C   1 
ATOM   7204 O O   . ASP   D 2 119 ? 127.697 161.136 102.201 1.00 57.75  ? 119 ASP   D O   1 
ATOM   7205 C CB  . ASP   D 2 119 ? 125.220 162.473 102.464 1.00 57.75  ? 119 ASP   D CB  1 
ATOM   7206 C CG  . ASP   D 2 119 ? 125.271 162.456 100.948 1.00 57.75  ? 119 ASP   D CG  1 
ATOM   7207 O OD1 . ASP   D 2 119 ? 124.690 161.529 100.342 1.00 57.75  ? 119 ASP   D OD1 1 
ATOM   7208 O OD2 . ASP   D 2 119 ? 125.889 163.369 100.363 1.00 57.75  ? 119 ASP   D OD2 1 
ATOM   7209 N N   . LYS   D 2 120 ? 126.788 159.129 102.657 1.00 51.34  ? 120 LYS   D N   1 
ATOM   7210 C CA  . LYS   D 2 120 ? 128.052 158.423 102.492 1.00 51.34  ? 120 LYS   D CA  1 
ATOM   7211 C C   . LYS   D 2 120 ? 128.257 157.938 101.062 1.00 51.34  ? 120 LYS   D C   1 
ATOM   7212 O O   . LYS   D 2 120 ? 129.357 158.072 100.514 1.00 51.34  ? 120 LYS   D O   1 
ATOM   7213 C CB  . LYS   D 2 120 ? 128.116 157.264 103.484 1.00 51.34  ? 120 LYS   D CB  1 
ATOM   7214 C CG  . LYS   D 2 120 ? 128.204 157.738 104.923 1.00 51.34  ? 120 LYS   D CG  1 
ATOM   7215 C CD  . LYS   D 2 120 ? 128.302 156.593 105.900 1.00 51.34  ? 120 LYS   D CD  1 
ATOM   7216 C CE  . LYS   D 2 120 ? 128.557 157.113 107.301 1.00 51.34  ? 120 LYS   D CE  1 
ATOM   7217 N NZ  . LYS   D 2 120 ? 127.418 157.901 107.829 1.00 51.34  ? 120 LYS   D NZ  1 
ATOM   7218 N N   . GLY   D 2 121 ? 127.229 157.371 100.445 1.00 51.37  ? 121 GLY   D N   1 
ATOM   7219 C CA  . GLY   D 2 121 ? 127.300 156.999 99.046  1.00 51.37  ? 121 GLY   D CA  1 
ATOM   7220 C C   . GLY   D 2 121 ? 127.662 155.543 98.825  1.00 51.37  ? 121 GLY   D C   1 
ATOM   7221 O O   . GLY   D 2 121 ? 127.377 154.655 99.634  1.00 51.37  ? 121 GLY   D O   1 
ATOM   7222 N N   . GLU   D 2 122 ? 128.304 155.310 97.683  1.00 51.24  ? 122 GLU   D N   1 
ATOM   7223 C CA  . GLU   D 2 122 ? 128.615 153.959 97.246  1.00 51.24  ? 122 GLU   D CA  1 
ATOM   7224 C C   . GLU   D 2 122 ? 129.647 153.306 98.164  1.00 51.24  ? 122 GLU   D C   1 
ATOM   7225 O O   . GLU   D 2 122 ? 130.648 153.926 98.531  1.00 51.24  ? 122 GLU   D O   1 
ATOM   7226 C CB  . GLU   D 2 122 ? 129.141 153.971 95.817  1.00 51.24  ? 122 GLU   D CB  1 
ATOM   7227 C CG  . GLU   D 2 122 ? 128.119 154.405 94.788  1.00 51.24  ? 122 GLU   D CG  1 
ATOM   7228 C CD  . GLU   D 2 122 ? 126.982 153.413 94.656  1.00 51.24  ? 122 GLU   D CD  1 
ATOM   7229 O OE1 . GLU   D 2 122 ? 127.221 152.202 94.845  1.00 51.24  ? 122 GLU   D OE1 1 
ATOM   7230 O OE2 . GLU   D 2 122 ? 125.848 153.845 94.363  1.00 51.24  ? 122 GLU   D OE2 1 
ATOM   7231 N N   . PRO   D 2 123 ? 129.429 152.051 98.540  1.00 44.04  ? 123 PRO   D N   1 
ATOM   7232 C CA  . PRO   D 2 123 ? 130.380 151.339 99.393  1.00 44.04  ? 123 PRO   D CA  1 
ATOM   7233 C C   . PRO   D 2 123 ? 131.607 150.917 98.595  1.00 44.04  ? 123 PRO   D C   1 
ATOM   7234 O O   . PRO   D 2 123 ? 131.677 151.078 97.381  1.00 44.04  ? 123 PRO   D O   1 
ATOM   7235 C CB  . PRO   D 2 123 ? 129.572 150.131 99.860  1.00 44.04  ? 123 PRO   D CB  1 
ATOM   7236 C CG  . PRO   D 2 123 ? 128.664 149.874 98.720  1.00 44.04  ? 123 PRO   D CG  1 
ATOM   7237 C CD  . PRO   D 2 123 ? 128.231 151.238 98.281  1.00 44.04  ? 123 PRO   D CD  1 
ATOM   7238 N N   . GLY   D 2 124 ? 132.587 150.375 99.308  1.00 40.09  ? 124 GLY   D N   1 
ATOM   7239 C CA  . GLY   D 2 124 ? 133.783 149.882 98.663  1.00 40.09  ? 124 GLY   D CA  1 
ATOM   7240 C C   . GLY   D 2 124 ? 133.588 148.499 98.085  1.00 40.09  ? 124 GLY   D C   1 
ATOM   7241 O O   . GLY   D 2 124 ? 134.105 148.191 97.008  1.00 40.09  ? 124 GLY   D O   1 
ATOM   7242 N N   . TYR   D 2 125 ? 132.827 147.664 98.789  1.00 39.26  ? 125 TYR   D N   1 
ATOM   7243 C CA  . TYR   D 2 125 ? 132.600 146.275 98.412  1.00 39.26  ? 125 TYR   D CA  1 
ATOM   7244 C C   . TYR   D 2 125 ? 131.121 145.941 98.493  1.00 39.26  ? 125 TYR   D C   1 
ATOM   7245 O O   . TYR   D 2 125 ? 130.429 146.379 99.413  1.00 39.26  ? 125 TYR   D O   1 
ATOM   7246 C CB  . TYR   D 2 125 ? 133.372 145.322 99.322  1.00 39.26  ? 125 TYR   D CB  1 
ATOM   7247 C CG  . TYR   D 2 125 ? 134.848 145.285 99.059  1.00 39.26  ? 125 TYR   D CG  1 
ATOM   7248 C CD1 . TYR   D 2 125 ? 135.366 144.505 98.046  1.00 39.26  ? 125 TYR   D CD1 1 
ATOM   7249 C CD2 . TYR   D 2 125 ? 135.722 146.037 99.819  1.00 39.26  ? 125 TYR   D CD2 1 
ATOM   7250 C CE1 . TYR   D 2 125 ? 136.715 144.468 97.804  1.00 39.26  ? 125 TYR   D CE1 1 
ATOM   7251 C CE2 . TYR   D 2 125 ? 137.068 146.008 99.581  1.00 39.26  ? 125 TYR   D CE2 1 
ATOM   7252 C CZ  . TYR   D 2 125 ? 137.560 145.223 98.571  1.00 39.26  ? 125 TYR   D CZ  1 
ATOM   7253 O OH  . TYR   D 2 125 ? 138.908 145.189 98.329  1.00 39.26  ? 125 TYR   D OH  1 
ATOM   7254 N N   . VAL   D 2 126 ? 130.645 145.165 97.526  1.00 42.73  ? 126 VAL   D N   1 
ATOM   7255 C CA  . VAL   D 2 126 ? 129.341 144.517 97.588  1.00 42.73  ? 126 VAL   D CA  1 
ATOM   7256 C C   . VAL   D 2 126 ? 129.546 143.040 97.295  1.00 42.73  ? 126 VAL   D C   1 
ATOM   7257 O O   . VAL   D 2 126 ? 130.319 142.685 96.400  1.00 42.73  ? 126 VAL   D O   1 
ATOM   7258 C CB  . VAL   D 2 126 ? 128.332 145.138 96.606  1.00 42.73  ? 126 VAL   D CB  1 
ATOM   7259 C CG1 . VAL   D 2 126 ? 127.983 146.546 97.031  1.00 42.73  ? 126 VAL   D CG1 1 
ATOM   7260 C CG2 . VAL   D 2 126 ? 128.883 145.136 95.195  1.00 42.73  ? 126 VAL   D CG2 1 
ATOM   7261 N N   . ALA   D 2 127 ? 128.880 142.185 98.063  1.00 43.62  ? 127 ALA   D N   1 
ATOM   7262 C CA  . ALA   D 2 127 ? 128.983 140.747 97.886  1.00 43.62  ? 127 ALA   D CA  1 
ATOM   7263 C C   . ALA   D 2 127 ? 127.600 140.123 97.818  1.00 43.62  ? 127 ALA   D C   1 
ATOM   7264 O O   . ALA   D 2 127 ? 126.702 140.477 98.586  1.00 43.62  ? 127 ALA   D O   1 
ATOM   7265 C CB  . ALA   D 2 127 ? 129.775 140.098 99.017  1.00 43.62  ? 127 ALA   D CB  1 
ATOM   7266 N N   . TYR   D 2 128 ? 127.441 139.182 96.894  1.00 49.01  ? 128 TYR   D N   1 
ATOM   7267 C CA  . TYR   D 2 128 ? 126.220 138.401 96.754  1.00 49.01  ? 128 TYR   D CA  1 
ATOM   7268 C C   . TYR   D 2 128 ? 126.494 136.993 97.257  1.00 49.01  ? 128 TYR   D C   1 
ATOM   7269 O O   . TYR   D 2 128 ? 127.497 136.387 96.873  1.00 49.01  ? 128 TYR   D O   1 
ATOM   7270 C CB  . TYR   D 2 128 ? 125.755 138.364 95.300  1.00 49.01  ? 128 TYR   D CB  1 
ATOM   7271 C CG  . TYR   D 2 128 ? 125.388 139.716 94.748  1.00 49.01  ? 128 TYR   D CG  1 
ATOM   7272 C CD1 . TYR   D 2 128 ? 126.321 140.485 94.073  1.00 49.01  ? 128 TYR   D CD1 1 
ATOM   7273 C CD2 . TYR   D 2 128 ? 124.113 140.231 94.917  1.00 49.01  ? 128 TYR   D CD2 1 
ATOM   7274 C CE1 . TYR   D 2 128 ? 125.991 141.721 93.570  1.00 49.01  ? 128 TYR   D CE1 1 
ATOM   7275 C CE2 . TYR   D 2 128 ? 123.774 141.469 94.421  1.00 49.01  ? 128 TYR   D CE2 1 
ATOM   7276 C CZ  . TYR   D 2 128 ? 124.715 142.209 93.746  1.00 49.01  ? 128 TYR   D CZ  1 
ATOM   7277 O OH  . TYR   D 2 128 ? 124.377 143.444 93.248  1.00 49.01  ? 128 TYR   D OH  1 
ATOM   7278 N N   . VAL   D 2 129 ? 125.624 136.483 98.119  1.00 45.97  ? 129 VAL   D N   1 
ATOM   7279 C CA  . VAL   D 2 129 ? 125.830 135.165 98.708  1.00 45.97  ? 129 VAL   D CA  1 
ATOM   7280 C C   . VAL   D 2 129 ? 124.491 134.445 98.780  1.00 45.97  ? 129 VAL   D C   1 
ATOM   7281 O O   . VAL   D 2 129 ? 123.469 135.040 99.132  1.00 45.97  ? 129 VAL   D O   1 
ATOM   7282 C CB  . VAL   D 2 129 ? 126.502 135.265 100.093 1.00 45.97  ? 129 VAL   D CB  1 
ATOM   7283 C CG1 . VAL   D 2 129 ? 125.636 136.043 101.057 1.00 45.97  ? 129 VAL   D CG1 1 
ATOM   7284 C CG2 . VAL   D 2 129 ? 126.814 133.891 100.638 1.00 45.97  ? 129 VAL   D CG2 1 
ATOM   7285 N N   . GLY   D 2 130 ? 124.498 133.162 98.435  1.00 47.45  ? 130 GLY   D N   1 
ATOM   7286 C CA  . GLY   D 2 130 ? 123.293 132.365 98.513  1.00 47.45  ? 130 GLY   D CA  1 
ATOM   7287 C C   . GLY   D 2 130 ? 123.579 130.883 98.604  1.00 47.45  ? 130 GLY   D C   1 
ATOM   7288 O O   . GLY   D 2 130 ? 124.734 130.468 98.507  1.00 47.45  ? 130 GLY   D O   1 
ATOM   7289 N N   . TYR   D 2 131 ? 122.536 130.078 98.785  1.00 46.80  ? 131 TYR   D N   1 
ATOM   7290 C CA  . TYR   D 2 131 ? 122.660 128.632 98.875  1.00 46.80  ? 131 TYR   D CA  1 
ATOM   7291 C C   . TYR   D 2 131 ? 122.625 128.021 97.482  1.00 46.80  ? 131 TYR   D C   1 
ATOM   7292 O O   . TYR   D 2 131 ? 122.367 128.709 96.492  1.00 46.80  ? 131 TYR   D O   1 
ATOM   7293 C CB  . TYR   D 2 131 ? 121.547 128.034 99.737  1.00 46.80  ? 131 TYR   D CB  1 
ATOM   7294 C CG  . TYR   D 2 131 ? 121.835 128.079 101.218 1.00 46.80  ? 131 TYR   D CG  1 
ATOM   7295 C CD1 . TYR   D 2 131 ? 122.877 127.349 101.760 1.00 46.80  ? 131 TYR   D CD1 1 
ATOM   7296 C CD2 . TYR   D 2 131 ? 121.064 128.847 102.071 1.00 46.80  ? 131 TYR   D CD2 1 
ATOM   7297 C CE1 . TYR   D 2 131 ? 123.144 127.385 103.108 1.00 46.80  ? 131 TYR   D CE1 1 
ATOM   7298 C CE2 . TYR   D 2 131 ? 121.325 128.887 103.420 1.00 46.80  ? 131 TYR   D CE2 1 
ATOM   7299 C CZ  . TYR   D 2 131 ? 122.365 128.155 103.932 1.00 46.80  ? 131 TYR   D CZ  1 
ATOM   7300 O OH  . TYR   D 2 131 ? 122.625 128.194 105.278 1.00 46.80  ? 131 TYR   D OH  1 
ATOM   7301 N N   . ASP   D 2 132 ? 122.898 126.718 97.410  1.00 51.62  ? 132 ASP   D N   1 
ATOM   7302 C CA  . ASP   D 2 132 ? 123.037 126.058 96.118  1.00 51.62  ? 132 ASP   D CA  1 
ATOM   7303 C C   . ASP   D 2 132 ? 121.718 125.534 95.561  1.00 51.62  ? 132 ASP   D C   1 
ATOM   7304 O O   . ASP   D 2 132 ? 121.702 124.947 94.474  1.00 51.62  ? 132 ASP   D O   1 
ATOM   7305 C CB  . ASP   D 2 132 ? 124.052 124.920 96.202  1.00 51.62  ? 132 ASP   D CB  1 
ATOM   7306 C CG  . ASP   D 2 132 ? 125.473 125.402 96.015  1.00 51.62  ? 132 ASP   D CG  1 
ATOM   7307 O OD1 . ASP   D 2 132 ? 125.725 126.120 95.028  1.00 51.62  ? 132 ASP   D OD1 1 
ATOM   7308 O OD2 . ASP   D 2 132 ? 126.348 125.046 96.829  1.00 51.62  ? 132 ASP   D OD2 1 
ATOM   7309 N N   . THR   D 2 133 ? 120.611 125.719 96.283  1.00 53.16  ? 133 THR   D N   1 
ATOM   7310 C CA  . THR   D 2 133 ? 119.315 125.548 95.634  1.00 53.16  ? 133 THR   D CA  1 
ATOM   7311 C C   . THR   D 2 133 ? 119.165 126.546 94.497  1.00 53.16  ? 133 THR   D C   1 
ATOM   7312 O O   . THR   D 2 133 ? 118.717 126.200 93.399  1.00 53.16  ? 133 THR   D O   1 
ATOM   7313 C CB  . THR   D 2 133 ? 118.165 125.715 96.635  1.00 53.16  ? 133 THR   D CB  1 
ATOM   7314 O OG1 . THR   D 2 133 ? 118.188 127.040 97.182  1.00 53.16  ? 133 THR   D OG1 1 
ATOM   7315 C CG2 . THR   D 2 133 ? 118.233 124.685 97.742  1.00 53.16  ? 133 THR   D CG2 1 
ATOM   7316 N N   . ASP   D 2 134 ? 119.546 127.793 94.748  1.00 56.82  ? 134 ASP   D N   1 
ATOM   7317 C CA  . ASP   D 2 134 ? 119.527 128.855 93.748  1.00 56.82  ? 134 ASP   D CA  1 
ATOM   7318 C C   . ASP   D 2 134 ? 120.938 129.403 93.514  1.00 56.82  ? 134 ASP   D C   1 
ATOM   7319 O O   . ASP   D 2 134 ? 121.327 130.456 94.007  1.00 56.82  ? 134 ASP   D O   1 
ATOM   7320 C CB  . ASP   D 2 134 ? 118.456 129.885 94.136  1.00 56.82  ? 134 ASP   D CB  1 
ATOM   7321 C CG  . ASP   D 2 134 ? 118.755 130.654 95.432  1.00 56.82  ? 134 ASP   D CG  1 
ATOM   7322 O OD1 . ASP   D 2 134 ? 117.775 130.923 96.157  1.00 56.82  ? 134 ASP   D OD1 1 
ATOM   7323 O OD2 . ASP   D 2 134 ? 119.901 130.960 95.784  1.00 56.82  ? 134 ASP   D OD2 1 
ATOM   7324 N N   . SER   D 2 135 ? 121.695 128.692 92.682  1.00 59.22  ? 135 SER   D N   1 
ATOM   7325 C CA  . SER   D 2 135 ? 123.030 129.127 92.295  1.00 59.22  ? 135 SER   D CA  1 
ATOM   7326 C C   . SER   D 2 135 ? 123.046 129.879 90.974  1.00 59.22  ? 135 SER   D C   1 
ATOM   7327 O O   . SER   D 2 135 ? 123.912 130.735 90.778  1.00 59.22  ? 135 SER   D O   1 
ATOM   7328 C CB  . SER   D 2 135 ? 123.977 127.928 92.205  1.00 59.22  ? 135 SER   D CB  1 
ATOM   7329 O OG  . SER   D 2 135 ? 125.323 128.363 92.167  1.00 59.22  ? 135 SER   D OG  1 
ATOM   7330 N N   . GLU   D 2 136 ? 122.113 129.587 90.071  1.00 62.44  ? 136 GLU   D N   1 
ATOM   7331 C CA  . GLU   D 2 136 ? 121.922 130.409 88.887  1.00 62.44  ? 136 GLU   D CA  1 
ATOM   7332 C C   . GLU   D 2 136 ? 121.449 131.815 89.226  1.00 62.44  ? 136 GLU   D C   1 
ATOM   7333 O O   . GLU   D 2 136 ? 121.734 132.748 88.470  1.00 62.44  ? 136 GLU   D O   1 
ATOM   7334 C CB  . GLU   D 2 136 ? 120.933 129.736 87.929  1.00 62.44  ? 136 GLU   D CB  1 
ATOM   7335 C CG  . GLU   D 2 136 ? 119.502 129.689 88.434  1.00 62.44  ? 136 GLU   D CG  1 
ATOM   7336 C CD  . GLU   D 2 136 ? 119.240 128.498 89.337  1.00 62.44  ? 136 GLU   D CD  1 
ATOM   7337 O OE1 . GLU   D 2 136 ? 120.217 127.882 89.811  1.00 62.44  ? 136 GLU   D OE1 1 
ATOM   7338 O OE2 . GLU   D 2 136 ? 118.058 128.179 89.574  1.00 62.44  ? 136 GLU   D OE2 1 
ATOM   7339 N N   . LEU   D 2 137 ? 120.756 131.997 90.349  1.00 58.25  ? 137 LEU   D N   1 
ATOM   7340 C CA  . LEU   D 2 137 ? 120.420 133.344 90.795  1.00 58.25  ? 137 LEU   D CA  1 
ATOM   7341 C C   . LEU   D 2 137 ? 121.671 134.129 91.175  1.00 58.25  ? 137 LEU   D C   1 
ATOM   7342 O O   . LEU   D 2 137 ? 121.793 135.312 90.834  1.00 58.25  ? 137 LEU   D O   1 
ATOM   7343 C CB  . LEU   D 2 137 ? 119.443 133.267 91.965  1.00 58.25  ? 137 LEU   D CB  1 
ATOM   7344 C CG  . LEU   D 2 137 ? 118.914 134.563 92.564  1.00 58.25  ? 137 LEU   D CG  1 
ATOM   7345 C CD1 . LEU   D 2 137 ? 118.289 135.409 91.488  1.00 58.25  ? 137 LEU   D CD1 1 
ATOM   7346 C CD2 . LEU   D 2 137 ? 117.879 134.222 93.609  1.00 58.25  ? 137 LEU   D CD2 1 
ATOM   7347 N N   . VAL   D 2 138 ? 122.614 133.485 91.865  1.00 55.49  ? 138 VAL   D N   1 
ATOM   7348 C CA  . VAL   D 2 138 ? 123.899 134.121 92.132  1.00 55.49  ? 138 VAL   D CA  1 
ATOM   7349 C C   . VAL   D 2 138 ? 124.650 134.359 90.829  1.00 55.49  ? 138 VAL   D C   1 
ATOM   7350 O O   . VAL   D 2 138 ? 125.345 135.369 90.675  1.00 55.49  ? 138 VAL   D O   1 
ATOM   7351 C CB  . VAL   D 2 138 ? 124.722 133.277 93.122  1.00 55.49  ? 138 VAL   D CB  1 
ATOM   7352 C CG1 . VAL   D 2 138 ? 126.169 133.719 93.137  1.00 55.49  ? 138 VAL   D CG1 1 
ATOM   7353 C CG2 . VAL   D 2 138 ? 124.137 133.388 94.510  1.00 55.49  ? 138 VAL   D CG2 1 
ATOM   7354 N N   . GLN   D 2 139 ? 124.515 133.442 89.869  1.00 59.68  ? 139 GLN   D N   1 
ATOM   7355 C CA  . GLN   D 2 139 ? 125.098 133.673 88.552  1.00 59.68  ? 139 GLN   D CA  1 
ATOM   7356 C C   . GLN   D 2 139 ? 124.554 134.955 87.939  1.00 59.68  ? 139 GLN   D C   1 
ATOM   7357 O O   . GLN   D 2 139 ? 125.301 135.723 87.325  1.00 59.68  ? 139 GLN   D O   1 
ATOM   7358 C CB  . GLN   D 2 139 ? 124.784 132.507 87.614  1.00 59.68  ? 139 GLN   D CB  1 
ATOM   7359 C CG  . GLN   D 2 139 ? 125.379 131.154 87.972  1.00 59.68  ? 139 GLN   D CG  1 
ATOM   7360 C CD  . GLN   D 2 139 ? 126.884 131.128 87.976  1.00 59.68  ? 139 GLN   D CD  1 
ATOM   7361 O OE1 . GLN   D 2 139 ? 127.503 131.031 89.032  1.00 59.68  ? 139 GLN   D OE1 1 
ATOM   7362 N NE2 . GLN   D 2 139 ? 127.487 131.214 86.797  1.00 59.68  ? 139 GLN   D NE2 1 
ATOM   7363 N N   . GLU   D 2 140 ? 123.250 135.185 88.082  1.00 61.79  ? 140 GLU   D N   1 
ATOM   7364 C CA  . GLU   D 2 140 ? 122.618 136.364 87.497  1.00 61.79  ? 140 GLU   D CA  1 
ATOM   7365 C C   . GLU   D 2 140 ? 123.058 137.641 88.201  1.00 61.79  ? 140 GLU   D C   1 
ATOM   7366 O O   . GLU   D 2 140 ? 123.424 138.624 87.547  1.00 61.79  ? 140 GLU   D O   1 
ATOM   7367 C CB  . GLU   D 2 140 ? 121.097 136.222 87.552  1.00 61.79  ? 140 GLU   D CB  1 
ATOM   7368 C CG  . GLU   D 2 140 ? 120.515 135.144 86.648  1.00 61.79  ? 140 GLU   D CG  1 
ATOM   7369 C CD  . GLU   D 2 140 ? 121.218 135.045 85.308  1.00 61.79  ? 140 GLU   D CD  1 
ATOM   7370 O OE1 . GLU   D 2 140 ? 121.371 136.084 84.630  1.00 61.79  ? 140 GLU   D OE1 1 
ATOM   7371 O OE2 . GLU   D 2 140 ? 121.614 133.923 84.928  1.00 61.79  ? 140 GLU   D OE2 1 
ATOM   7372 N N   . LEU   D 2 141 ? 123.021 137.654 89.535  1.00 57.09  ? 141 LEU   D N   1 
ATOM   7373 C CA  . LEU   D 2 141 ? 123.338 138.872 90.278  1.00 57.09  ? 141 LEU   D CA  1 
ATOM   7374 C C   . LEU   D 2 141 ? 124.813 139.247 90.191  1.00 57.09  ? 141 LEU   D C   1 
ATOM   7375 O O   . LEU   D 2 141 ? 125.148 140.434 90.123  1.00 57.09  ? 141 LEU   D O   1 
ATOM   7376 C CB  . LEU   D 2 141 ? 122.921 138.749 91.745  1.00 57.09  ? 141 LEU   D CB  1 
ATOM   7377 C CG  . LEU   D 2 141 ? 121.458 139.050 92.075  1.00 57.09  ? 141 LEU   D CG  1 
ATOM   7378 C CD1 . LEU   D 2 141 ? 121.157 140.505 91.765  1.00 57.09  ? 141 LEU   D CD1 1 
ATOM   7379 C CD2 . LEU   D 2 141 ? 120.496 138.158 91.333  1.00 57.09  ? 141 LEU   D CD2 1 
ATOM   7380 N N   . CYS   D 2 142 ? 125.698 138.257 90.189  1.00 56.80  ? 142 CYS   D N   1 
ATOM   7381 C CA  . CYS   D 2 142 ? 127.130 138.491 90.028  1.00 56.80  ? 142 CYS   D CA  1 
ATOM   7382 C C   . CYS   D 2 142 ? 127.432 138.356 88.543  1.00 56.80  ? 142 CYS   D C   1 
ATOM   7383 O O   . CYS   D 2 142 ? 127.461 137.242 88.013  1.00 56.80  ? 142 CYS   D O   1 
ATOM   7384 C CB  . CYS   D 2 142 ? 127.946 137.508 90.861  1.00 56.80  ? 142 CYS   D CB  1 
ATOM   7385 S SG  . CYS   D 2 142 ? 129.711 137.569 90.555  1.00 56.80  ? 142 CYS   D SG  1 
ATOM   7386 N N   . ALA   D 2 143 ? 127.654 139.489 87.877  1.00 58.53  ? 143 ALA   D N   1 
ATOM   7387 C CA  . ALA   D 2 143 ? 127.664 139.540 86.420  1.00 58.53  ? 143 ALA   D CA  1 
ATOM   7388 C C   . ALA   D 2 143 ? 128.744 138.666 85.797  1.00 58.53  ? 143 ALA   D C   1 
ATOM   7389 O O   . ALA   D 2 143 ? 128.432 137.668 85.141  1.00 58.53  ? 143 ALA   D O   1 
ATOM   7390 C CB  . ALA   D 2 143 ? 127.839 140.982 85.949  1.00 58.53  ? 143 ALA   D CB  1 
ATOM   7391 N N   . ASP   D 2 144 ? 130.010 139.020 85.992  1.00 59.26  ? 144 ASP   D N   1 
ATOM   7392 C CA  . ASP   D 2 144 ? 131.111 138.275 85.389  1.00 59.26  ? 144 ASP   D CA  1 
ATOM   7393 C C   . ASP   D 2 144 ? 132.289 138.189 86.350  1.00 59.26  ? 144 ASP   D C   1 
ATOM   7394 O O   . ASP   D 2 144 ? 133.423 137.906 85.960  1.00 59.26  ? 144 ASP   D O   1 
ATOM   7395 C CB  . ASP   D 2 144 ? 131.527 138.900 84.058  1.00 59.26  ? 144 ASP   D CB  1 
ATOM   7396 C CG  . ASP   D 2 144 ? 131.993 140.339 84.203  1.00 59.26  ? 144 ASP   D CG  1 
ATOM   7397 O OD1 . ASP   D 2 144 ? 131.914 140.892 85.320  1.00 59.26  ? 144 ASP   D OD1 1 
ATOM   7398 O OD2 . ASP   D 2 144 ? 132.435 140.921 83.190  1.00 59.26  ? 144 ASP   D OD2 1 
ATOM   7399 N N   . SER   D 2 145 ? 132.032 138.433 87.630  1.00 51.26  ? 145 SER   D N   1 
ATOM   7400 C CA  . SER   D 2 145 ? 133.087 138.302 88.616  1.00 51.26  ? 145 SER   D CA  1 
ATOM   7401 C C   . SER   D 2 145 ? 133.241 136.840 89.021  1.00 51.26  ? 145 SER   D C   1 
ATOM   7402 O O   . SER   D 2 145 ? 132.333 136.025 88.850  1.00 51.26  ? 145 SER   D O   1 
ATOM   7403 C CB  . SER   D 2 145 ? 132.798 139.173 89.835  1.00 51.26  ? 145 SER   D CB  1 
ATOM   7404 O OG  . SER   D 2 145 ? 133.841 139.072 90.788  1.00 51.26  ? 145 SER   D OG  1 
ATOM   7405 N N   . THR   D 2 146 ? 134.414 136.506 89.549  1.00 47.89  ? 146 THR   D N   1 
ATOM   7406 C CA  . THR   D 2 146 ? 134.657 135.132 89.960  1.00 47.89  ? 146 THR   D CA  1 
ATOM   7407 C C   . THR   D 2 146 ? 133.718 134.760 91.097  1.00 47.89  ? 146 THR   D C   1 
ATOM   7408 O O   . THR   D 2 146 ? 133.378 135.591 91.946  1.00 47.89  ? 146 THR   D O   1 
ATOM   7409 C CB  . THR   D 2 146 ? 136.114 134.930 90.374  1.00 47.89  ? 146 THR   D CB  1 
ATOM   7410 O OG1 . THR   D 2 146 ? 136.355 133.537 90.604  1.00 47.89  ? 146 THR   D OG1 1 
ATOM   7411 C CG2 . THR   D 2 146 ? 136.425 135.682 91.638  1.00 47.89  ? 146 THR   D CG2 1 
ATOM   7412 N N   . ILE   D 2 147 ? 133.266 133.515 91.090  1.00 46.98  ? 147 ILE   D N   1 
ATOM   7413 C CA  . ILE   D 2 147 ? 132.233 133.048 92.002  1.00 46.98  ? 147 ILE   D CA  1 
ATOM   7414 C C   . ILE   D 2 147 ? 132.832 131.975 92.895  1.00 46.98  ? 147 ILE   D C   1 
ATOM   7415 O O   . ILE   D 2 147 ? 133.299 130.937 92.413  1.00 46.98  ? 147 ILE   D O   1 
ATOM   7416 C CB  . ILE   D 2 147 ? 131.012 132.533 91.230  1.00 46.98  ? 147 ILE   D CB  1 
ATOM   7417 C CG1 . ILE   D 2 147 ? 130.426 133.689 90.422  1.00 46.98  ? 147 ILE   D CG1 1 
ATOM   7418 C CG2 . ILE   D 2 147 ? 129.985 131.978 92.179  1.00 46.98  ? 147 ILE   D CG2 1 
ATOM   7419 C CD1 . ILE   D 2 147 ? 129.427 133.293 89.396  1.00 46.98  ? 147 ILE   D CD1 1 
ATOM   7420 N N   . TYR   D 2 148 ? 132.820 132.230 94.195  1.00 44.09  ? 148 TYR   D N   1 
ATOM   7421 C CA  . TYR   D 2 148 ? 133.493 131.394 95.175  1.00 44.09  ? 148 TYR   D CA  1 
ATOM   7422 C C   . TYR   D 2 148 ? 132.507 130.395 95.751  1.00 44.09  ? 148 TYR   D C   1 
ATOM   7423 O O   . TYR   D 2 148 ? 131.398 130.765 96.147  1.00 44.09  ? 148 TYR   D O   1 
ATOM   7424 C CB  . TYR   D 2 148 ? 134.077 132.245 96.297  1.00 44.09  ? 148 TYR   D CB  1 
ATOM   7425 C CG  . TYR   D 2 148 ? 135.094 133.255 95.845  1.00 44.09  ? 148 TYR   D CG  1 
ATOM   7426 C CD1 . TYR   D 2 148 ? 136.352 132.861 95.431  1.00 44.09  ? 148 TYR   D CD1 1 
ATOM   7427 C CD2 . TYR   D 2 148 ? 134.788 134.604 95.827  1.00 44.09  ? 148 TYR   D CD2 1 
ATOM   7428 C CE1 . TYR   D 2 148 ? 137.282 133.782 95.019  1.00 44.09  ? 148 TYR   D CE1 1 
ATOM   7429 C CE2 . TYR   D 2 148 ? 135.706 135.531 95.414  1.00 44.09  ? 148 TYR   D CE2 1 
ATOM   7430 C CZ  . TYR   D 2 148 ? 136.954 135.115 95.012  1.00 44.09  ? 148 TYR   D CZ  1 
ATOM   7431 O OH  . TYR   D 2 148 ? 137.880 136.039 94.595  1.00 44.09  ? 148 TYR   D OH  1 
ATOM   7432 N N   . HIS   D 2 149 ? 132.915 129.136 95.805  1.00 41.09  ? 149 HIS   D N   1 
ATOM   7433 C CA  . HIS   D 2 149 ? 132.087 128.067 96.333  1.00 41.09  ? 149 HIS   D CA  1 
ATOM   7434 C C   . HIS   D 2 149 ? 132.543 127.758 97.749  1.00 41.09  ? 149 HIS   D C   1 
ATOM   7435 O O   . HIS   D 2 149 ? 133.680 128.061 98.117  1.00 41.09  ? 149 HIS   D O   1 
ATOM   7436 C CB  . HIS   D 2 149 ? 132.170 126.834 95.438  1.00 41.09  ? 149 HIS   D CB  1 
ATOM   7437 C CG  . HIS   D 2 149 ? 131.513 127.024 94.109  1.00 41.09  ? 149 HIS   D CG  1 
ATOM   7438 N ND1 . HIS   D 2 149 ? 130.166 127.269 93.974  1.00 41.09  ? 149 HIS   D ND1 1 
ATOM   7439 C CD2 . HIS   D 2 149 ? 132.026 127.043 92.856  1.00 41.09  ? 149 HIS   D CD2 1 
ATOM   7440 C CE1 . HIS   D 2 149 ? 129.871 127.408 92.693  1.00 41.09  ? 149 HIS   D CE1 1 
ATOM   7441 N NE2 . HIS   D 2 149 ? 130.982 127.277 91.995  1.00 41.09  ? 149 HIS   D NE2 1 
ATOM   7442 N N   . MET   D 2 150 ? 131.654 127.175 98.537  1.00 40.95  ? 150 MET   D N   1 
ATOM   7443 C CA  . MET   D 2 150 ? 131.887 127.022 99.963  1.00 40.95  ? 150 MET   D CA  1 
ATOM   7444 C C   . MET   D 2 150 ? 131.017 125.931 100.576 1.00 40.95  ? 150 MET   D C   1 
ATOM   7445 O O   . MET   D 2 150 ? 129.906 125.670 100.126 1.00 40.95  ? 150 MET   D O   1 
ATOM   7446 C CB  . MET   D 2 150 ? 131.643 128.358 100.661 1.00 40.95  ? 150 MET   D CB  1 
ATOM   7447 C CG  . MET   D 2 150 ? 131.953 128.361 102.135 1.00 40.95  ? 150 MET   D CG  1 
ATOM   7448 S SD  . MET   D 2 150 ? 131.669 129.952 102.938 1.00 40.95  ? 150 MET   D SD  1 
ATOM   7449 C CE  . MET   D 2 150 ? 133.033 130.896 102.290 1.00 40.95  ? 150 MET   D CE  1 
ATOM   7450 O OXT . MET   D 2 150 ? 131.408 125.277 101.541 1.00 40.95  ? 150 MET   D OXT 1 
HETATM 7451 C C31 . 6PL   E 3 .   ? 103.566 121.507 129.143 1.00 47.44  ? 501 6PL   A C31 1 
HETATM 7452 C C32 . 6PL   E 3 .   ? 104.716 120.581 128.678 1.00 47.44  ? 501 6PL   A C32 1 
HETATM 7453 C C33 . 6PL   E 3 .   ? 105.867 120.592 129.721 1.00 47.44  ? 501 6PL   A C33 1 
HETATM 7454 C C34 . 6PL   E 3 .   ? 105.380 119.962 131.060 1.00 47.44  ? 501 6PL   A C34 1 
HETATM 7455 C C35 . 6PL   E 3 .   ? 106.482 120.125 132.139 1.00 47.44  ? 501 6PL   A C35 1 
HETATM 7456 C C36 . 6PL   E 3 .   ? 106.123 119.284 133.396 1.00 47.44  ? 501 6PL   A C36 1 
HETATM 7457 C C37 . 6PL   E 3 .   ? 107.345 119.268 134.359 1.00 47.44  ? 501 6PL   A C37 1 
HETATM 7458 C C38 . 6PL   E 3 .   ? 107.262 118.057 135.335 1.00 47.44  ? 501 6PL   A C38 1 
HETATM 7459 C C39 . 6PL   E 3 .   ? 108.689 117.702 135.824 1.00 47.44  ? 501 6PL   A C39 1 
HETATM 7460 C C40 . 6PL   E 3 .   ? 108.665 116.333 136.554 1.00 47.44  ? 501 6PL   A C40 1 
HETATM 7461 C C41 . 6PL   E 3 .   ? 110.052 115.642 136.414 1.00 47.44  ? 501 6PL   A C41 1 
HETATM 7462 C C42 . 6PL   E 3 .   ? 109.871 114.099 136.347 1.00 47.44  ? 501 6PL   A C42 1 
HETATM 7463 C C43 . 6PL   E 3 .   ? 111.140 113.398 136.876 1.00 47.44  ? 501 6PL   A C43 1 
HETATM 7464 C C44 . 6PL   E 3 .   ? 111.576 114.076 138.186 1.00 47.44  ? 501 6PL   A C44 1 
HETATM 7465 C C45 . 6PL   E 3 .   ? 111.883 113.017 139.261 1.00 47.44  ? 501 6PL   A C45 1 
HETATM 7466 C C46 . 6PL   E 3 .   ? 112.783 113.626 140.351 1.00 47.44  ? 501 6PL   A C46 1 
HETATM 7467 C C47 . 6PL   E 3 .   ? 112.998 112.597 141.470 1.00 47.44  ? 501 6PL   A C47 1 
HETATM 7468 C C48 . 6PL   E 3 .   ? 114.457 112.136 141.474 1.00 47.44  ? 501 6PL   A C48 1 
HETATM 7469 C CAQ . A1D5V F 4 .   ? 121.239 99.462  156.598 1.00 79.84  ? 502 A1D5V A CAQ 1 
HETATM 7470 C CAR . A1D5V F 4 .   ? 120.712 98.635  157.814 1.00 79.84  ? 502 A1D5V A CAR 1 
HETATM 7471 C CAS . A1D5V F 4 .   ? 123.486 100.430 155.610 1.00 79.84  ? 502 A1D5V A CAS 1 
HETATM 7472 C CAT . A1D5V F 4 .   ? 122.760 99.260  156.327 1.00 79.84  ? 502 A1D5V A CAT 1 
HETATM 7473 C CAU . A1D5V F 4 .   ? 120.028 97.295  157.435 1.00 79.84  ? 502 A1D5V A CAU 1 
HETATM 7474 C CAV . A1D5V F 4 .   ? 123.411 100.551 154.071 1.00 79.84  ? 502 A1D5V A CAV 1 
HETATM 7475 C CAW . A1D5V F 4 .   ? 118.534 97.477  157.177 1.00 79.84  ? 502 A1D5V A CAW 1 
HETATM 7476 C CAX . A1D5V F 4 .   ? 123.640 102.064 153.693 1.00 79.84  ? 502 A1D5V A CAX 1 
HETATM 7477 C CAY . A1D5V F 4 .   ? 124.906 100.603 156.110 1.00 79.84  ? 502 A1D5V A CAY 1 
HETATM 7478 C CAZ . A1D5V F 4 .   ? 122.788 102.696 152.674 1.00 79.84  ? 502 A1D5V A CAZ 1 
HETATM 7479 C CBA . A1D5V F 4 .   ? 120.676 96.603  156.242 1.00 79.84  ? 502 A1D5V A CBA 1 
HETATM 7480 C CBB . A1D5V F 4 .   ? 117.810 96.369  157.943 1.00 79.84  ? 502 A1D5V A CBB 1 
HETATM 7481 C CBC . A1D5V F 4 .   ? 123.179 104.176 152.362 1.00 79.84  ? 502 A1D5V A CBC 1 
HETATM 7482 C CBD . A1D5V F 4 .   ? 123.491 104.135 150.729 1.00 79.84  ? 502 A1D5V A CBD 1 
HETATM 7483 C CBE . A1D5V F 4 .   ? 117.006 95.495  156.986 1.00 79.84  ? 502 A1D5V A CBE 1 
HETATM 7484 C CBF . A1D5V F 4 .   ? 123.384 105.345 149.663 1.00 79.84  ? 502 A1D5V A CBF 1 
HETATM 7485 C CBG . A1D5V F 4 .   ? 122.018 106.118 149.523 1.00 79.84  ? 502 A1D5V A CBG 1 
HETATM 7486 C CBH . A1D5V F 4 .   ? 121.257 101.623 157.752 1.00 79.84  ? 502 A1D5V A CBH 1 
HETATM 7487 C CBI . A1D5V F 4 .   ? 121.310 98.041  160.052 1.00 79.84  ? 502 A1D5V A CBI 1 
HETATM 7488 C CBJ . A1D5V F 4 .   ? 121.799 106.813 148.135 1.00 79.84  ? 502 A1D5V A CBJ 1 
HETATM 7489 C CBK . A1D5V F 4 .   ? 121.239 103.103 157.615 1.00 79.84  ? 502 A1D5V A CBK 1 
HETATM 7490 C CBL . A1D5V F 4 .   ? 121.380 99.066  161.096 1.00 79.84  ? 502 A1D5V A CBL 1 
HETATM 7491 C CBM . A1D5V F 4 .   ? 121.664 108.404 148.023 1.00 79.84  ? 502 A1D5V A CBM 1 
HETATM 7492 C CBN . A1D5V F 4 .   ? 117.032 94.054  157.497 1.00 79.84  ? 502 A1D5V A CBN 1 
HETATM 7493 C CBO . A1D5V F 4 .   ? 121.343 103.770 158.982 1.00 79.84  ? 502 A1D5V A CBO 1 
HETATM 7494 C CBP . A1D5V F 4 .   ? 122.704 99.194  161.752 1.00 79.84  ? 502 A1D5V A CBP 1 
HETATM 7495 C CBQ . A1D5V F 4 .   ? 120.275 109.140 147.608 1.00 79.84  ? 502 A1D5V A CBQ 1 
HETATM 7496 C CBR . A1D5V F 4 .   ? 121.524 105.273 158.780 1.00 79.84  ? 502 A1D5V A CBR 1 
HETATM 7497 C CBS . A1D5V F 4 .   ? 123.329 97.804  161.724 1.00 79.84  ? 502 A1D5V A CBS 1 
HETATM 7498 C CBT . A1D5V F 4 .   ? 119.096 108.907 148.557 1.00 79.84  ? 502 A1D5V A CBT 1 
HETATM 7499 C CBU . A1D5V F 4 .   ? 120.062 103.522 159.782 1.00 79.84  ? 502 A1D5V A CBU 1 
HETATM 7500 C CBV . A1D5V F 4 .   ? 123.633 100.166 161.033 1.00 79.84  ? 502 A1D5V A CBV 1 
HETATM 7501 C CBW . A1D5V F 4 .   ? 122.644 105.756 159.598 1.00 79.84  ? 502 A1D5V A CBW 1 
HETATM 7502 C CBX . A1D5V F 4 .   ? 123.752 97.396  163.139 1.00 79.84  ? 502 A1D5V A CBX 1 
HETATM 7503 N NAP . A1D5V F 4 .   ? 119.949 108.678 146.252 1.00 79.84  ? 502 A1D5V A NAP 1 
HETATM 7504 O OAA . A1D5V F 4 .   ? 120.879 100.854 156.769 1.00 79.84  ? 502 A1D5V A OAA 1 
HETATM 7505 O OAB . A1D5V F 4 .   ? 121.753 98.387  158.782 1.00 79.84  ? 502 A1D5V A OAB 1 
HETATM 7506 O OAC . A1D5V F 4 .   ? 123.117 102.894 154.634 1.00 79.84  ? 502 A1D5V A OAC 1 
HETATM 7507 O OAD . A1D5V F 4 .   ? 121.879 107.038 150.556 1.00 79.84  ? 502 A1D5V A OAD 1 
HETATM 7508 O OAE . A1D5V F 4 .   ? 121.680 101.136 158.727 1.00 79.84  ? 502 A1D5V A OAE 1 
HETATM 7509 O OAF . A1D5V F 4 .   ? 120.710 97.018  160.328 1.00 79.84  ? 502 A1D5V A OAF 1 
HETATM 7510 O OAG . A1D5V F 4 .   ? 122.275 108.943 149.168 1.00 79.84  ? 502 A1D5V A OAG 1 
HETATM 7511 O OAH . A1D5V F 4 .   ? 119.783 102.329 159.940 1.00 79.84  ? 502 A1D5V A OAH 1 
HETATM 7512 O OAI . A1D5V F 4 .   ? 123.820 101.302 161.461 1.00 79.84  ? 502 A1D5V A OAI 1 
HETATM 7513 O OAJ . A1D5V F 4 .   ? 119.207 104.442 159.798 1.00 79.84  ? 502 A1D5V A OAJ 1 
HETATM 7514 O OAK . A1D5V F 4 .   ? 123.534 99.859  159.865 1.00 79.84  ? 502 A1D5V A OAK 1 
HETATM 7515 O OAL . A1D5V F 4 .   ? 123.347 106.590 159.033 1.00 79.84  ? 502 A1D5V A OAL 1 
HETATM 7516 O OAM . A1D5V F 4 .   ? 123.037 96.564  163.741 1.00 79.84  ? 502 A1D5V A OAM 1 
HETATM 7517 O OAN . A1D5V F 4 .   ? 122.840 105.236 160.716 1.00 79.84  ? 502 A1D5V A OAN 1 
HETATM 7518 O OAO . A1D5V F 4 .   ? 124.753 97.950  163.598 1.00 79.84  ? 502 A1D5V A OAO 1 
HETATM 7519 C C10 . 7PO   G 5 .   ? 129.709 114.067 129.589 1.00 30.00  ? 503 7PO   A C10 1 
HETATM 7520 C C13 . 7PO   G 5 .   ? 128.174 111.574 131.947 1.00 30.00  ? 503 7PO   A C13 1 
HETATM 7521 C C15 . 7PO   G 5 .   ? 125.996 111.022 133.354 1.00 30.00  ? 503 7PO   A C15 1 
HETATM 7522 C C17 . 7PO   G 5 .   ? 123.443 111.563 134.286 1.00 30.00  ? 503 7PO   A C17 1 
HETATM 7523 C C20 . 7PO   G 5 .   ? 122.575 111.141 137.233 1.00 30.00  ? 503 7PO   A C20 1 
HETATM 7524 C C21 . 7PO   G 5 .   ? 122.932 110.513 138.566 1.00 30.00  ? 503 7PO   A C21 1 
HETATM 7525 C C22 . 7PO   G 5 .   ? 121.725 110.212 139.382 1.00 30.00  ? 503 7PO   A C22 1 
HETATM 7526 C C24 . 7PO   G 5 .   ? 121.129 109.467 141.690 1.00 30.00  ? 503 7PO   A C24 1 
HETATM 7527 C C26 . 7PO   G 5 .   ? 118.616 109.399 142.548 1.00 30.00  ? 503 7PO   A C26 1 
HETATM 7528 C C01 . 7PO   G 5 .   ? 137.091 119.019 123.468 1.00 30.00  ? 503 7PO   A C01 1 
HETATM 7529 C C02 . 7PO   G 5 .   ? 135.641 118.959 123.409 1.00 30.00  ? 503 7PO   A C02 1 
HETATM 7530 C C03 . 7PO   G 5 .   ? 135.100 119.240 124.758 1.00 30.00  ? 503 7PO   A C03 1 
HETATM 7531 C C04 . 7PO   G 5 .   ? 133.821 118.597 125.311 1.00 30.00  ? 503 7PO   A C04 1 
HETATM 7532 C C05 . 7PO   G 5 .   ? 133.860 117.950 126.683 1.00 30.00  ? 503 7PO   A C05 1 
HETATM 7533 C C06 . 7PO   G 5 .   ? 132.770 116.919 126.988 1.00 30.00  ? 503 7PO   A C06 1 
HETATM 7534 C C07 . 7PO   G 5 .   ? 132.373 116.717 128.455 1.00 30.00  ? 503 7PO   A C07 1 
HETATM 7535 C C08 . 7PO   G 5 .   ? 131.519 115.503 128.535 1.00 30.00  ? 503 7PO   A C08 1 
HETATM 7536 C C09 . 7PO   G 5 .   ? 130.620 115.276 129.724 1.00 30.00  ? 503 7PO   A C09 1 
HETATM 7537 C C11 . 7PO   G 5 .   ? 129.360 113.354 130.831 1.00 30.00  ? 503 7PO   A C11 1 
HETATM 7538 C C12 . 7PO   G 5 .   ? 128.375 112.253 130.625 1.00 30.00  ? 503 7PO   A C12 1 
HETATM 7539 C C14 . 7PO   G 5 .   ? 126.894 110.805 132.097 1.00 30.00  ? 503 7PO   A C14 1 
HETATM 7540 C C16 . 7PO   G 5 .   ? 124.489 111.420 133.199 1.00 30.00  ? 503 7PO   A C16 1 
HETATM 7541 C C18 . 7PO   G 5 .   ? 124.403 111.584 135.378 1.00 30.00  ? 503 7PO   A C18 1 
HETATM 7542 C C19 . 7PO   G 5 .   ? 123.988 110.990 136.702 1.00 30.00  ? 503 7PO   A C19 1 
HETATM 7543 C C23 . 7PO   G 5 .   ? 121.973 109.163 140.445 1.00 30.00  ? 503 7PO   A C23 1 
HETATM 7544 C C25 . 7PO   G 5 .   ? 119.628 109.614 141.400 1.00 30.00  ? 503 7PO   A C25 1 
HETATM 7545 C C26 . 6PL   H 3 .   ? 138.516 121.353 127.646 1.00 45.31  ? 201 6PL   B C26 1 
HETATM 7546 C C25 . 6PL   H 3 .   ? 137.255 122.200 127.467 1.00 45.31  ? 201 6PL   B C25 1 
HETATM 7547 C C24 . 6PL   H 3 .   ? 136.026 121.406 127.925 1.00 45.31  ? 201 6PL   B C24 1 
HETATM 7548 C C23 . 6PL   H 3 .   ? 135.378 122.102 129.134 1.00 45.31  ? 201 6PL   B C23 1 
HETATM 7549 C C22 . 6PL   H 3 .   ? 135.130 123.584 128.799 1.00 45.31  ? 201 6PL   B C22 1 
HETATM 7550 C C21 . 6PL   H 3 .   ? 135.466 124.462 130.018 1.00 45.31  ? 201 6PL   B C21 1 
HETATM 7551 C C20 . 6PL   H 3 .   ? 136.293 125.677 129.559 1.00 45.31  ? 201 6PL   B C20 1 
HETATM 7552 C C19 . 6PL   H 3 .   ? 135.660 126.972 130.089 1.00 45.31  ? 201 6PL   B C19 1 
HETATM 7553 C C18 . 6PL   H 3 .   ? 136.492 128.175 129.620 1.00 45.31  ? 201 6PL   B C18 1 
HETATM 7554 C C17 . 6PL   H 3 .   ? 135.712 128.967 128.550 1.00 45.31  ? 201 6PL   B C17 1 
HETATM 7555 C C16 . 6PL   H 3 .   ? 136.547 130.174 128.086 1.00 45.31  ? 201 6PL   B C16 1 
HETATM 7556 C C15 . 6PL   H 3 .   ? 136.009 130.706 126.731 1.00 45.31  ? 201 6PL   B C15 1 
HETATM 7557 C C14 . 6PL   H 3 .   ? 136.759 130.018 125.569 1.00 45.31  ? 201 6PL   B C14 1 
HETATM 7558 C C13 . 6PL   H 3 .   ? 136.475 130.764 124.242 1.00 45.31  ? 201 6PL   B C13 1 
HETATM 7559 C C12 . 6PL   H 3 .   ? 137.581 130.410 123.209 1.00 45.31  ? 201 6PL   B C12 1 
HETATM 7560 C C11 . 6PL   H 3 .   ? 137.397 131.282 121.932 1.00 45.31  ? 201 6PL   B C11 1 
HETATM 7561 O O11 . 6PL   H 3 .   ? 136.767 132.288 121.994 1.00 45.31  ? 201 6PL   B O11 1 
HETATM 7562 O O3  . 6PL   H 3 .   ? 137.980 130.872 120.678 1.00 45.31  ? 201 6PL   B O3  1 
HETATM 7563 C C3  . 6PL   H 3 .   ? 139.305 131.330 120.456 1.00 45.31  ? 201 6PL   B C3  1 
HETATM 7564 C C2  . 6PL   H 3 .   ? 139.272 132.730 119.810 1.00 45.31  ? 201 6PL   B C2  1 
HETATM 7565 C C1  . 6PL   H 3 .   ? 140.095 132.729 118.513 1.00 45.31  ? 201 6PL   B C1  1 
HETATM 7566 O O3P . 6PL   H 3 .   ? 140.769 133.973 118.375 1.00 45.31  ? 201 6PL   B O3P 1 
HETATM 7567 P P   . 6PL   H 3 .   ? 140.663 134.838 116.939 1.00 45.31  ? 201 6PL   B P   1 
HETATM 7568 O O1P . 6PL   H 3 .   ? 141.853 135.760 116.840 1.00 45.31  ? 201 6PL   B O1P 1 
HETATM 7569 O O2P . 6PL   H 3 .   ? 140.681 133.896 115.758 1.00 45.31  ? 201 6PL   B O2P 1 
HETATM 7570 O O4P . 6PL   H 3 .   ? 139.275 135.750 116.908 1.00 45.31  ? 201 6PL   B O4P 1 
HETATM 7571 O O2  . 6PL   H 3 .   ? 139.816 133.652 120.693 1.00 45.31  ? 201 6PL   B O2  1 
HETATM 7572 C C31 . 6PL   H 3 .   ? 138.961 134.751 120.995 1.00 45.31  ? 201 6PL   B C31 1 
HETATM 7573 O O31 . 6PL   H 3 .   ? 137.808 134.696 120.748 1.00 45.31  ? 201 6PL   B O31 1 
HETATM 7574 C C32 . 6PL   H 3 .   ? 139.552 136.019 121.655 1.00 45.31  ? 201 6PL   B C32 1 
HETATM 7575 C C33 . 6PL   H 3 .   ? 139.778 135.747 123.163 1.00 45.31  ? 201 6PL   B C33 1 
HETATM 7576 C C34 . 6PL   H 3 .   ? 138.399 135.761 123.889 1.00 45.31  ? 201 6PL   B C34 1 
HETATM 7577 C C35 . 6PL   H 3 .   ? 138.566 135.150 125.304 1.00 45.31  ? 201 6PL   B C35 1 
HETATM 7578 C C36 . 6PL   H 3 .   ? 139.053 133.681 125.168 1.00 45.31  ? 201 6PL   B C36 1 
HETATM 7579 C C37 . 6PL   H 3 .   ? 140.372 133.493 125.967 1.00 45.31  ? 201 6PL   B C37 1 
HETATM 7580 C C38 . 6PL   H 3 .   ? 140.511 132.007 126.413 1.00 45.31  ? 201 6PL   B C38 1 
HETATM 7581 C C39 . 6PL   H 3 .   ? 140.624 131.949 127.956 1.00 45.31  ? 201 6PL   B C39 1 
HETATM 7582 C C40 . 6PL   H 3 .   ? 139.410 132.674 128.594 1.00 45.31  ? 201 6PL   B C40 1 
HETATM 7583 C C41 . 6PL   H 3 .   ? 139.603 132.770 130.134 1.00 45.31  ? 201 6PL   B C41 1 
HETATM 7584 C C42 . 6PL   H 3 .   ? 140.161 134.175 130.501 1.00 45.31  ? 201 6PL   B C42 1 
HETATM 7585 C C31 . 6PL   I 3 .   ? 122.732 125.037 125.130 1.00 42.50  ? 202 6PL   B C31 1 
HETATM 7586 C C32 . 6PL   I 3 .   ? 122.156 126.031 126.165 1.00 42.50  ? 202 6PL   B C32 1 
HETATM 7587 C C33 . 6PL   I 3 .   ? 122.045 125.325 127.541 1.00 42.50  ? 202 6PL   B C33 1 
HETATM 7588 C C34 . 6PL   I 3 .   ? 121.831 126.395 128.651 1.00 42.50  ? 202 6PL   B C34 1 
HETATM 7589 C C35 . 6PL   I 3 .   ? 120.954 125.789 129.776 1.00 42.50  ? 202 6PL   B C35 1 
HETATM 7590 C C36 . 6PL   I 3 .   ? 121.767 124.714 130.542 1.00 42.50  ? 202 6PL   B C36 1 
HETATM 7591 C C37 . 6PL   I 3 .   ? 120.795 123.842 131.381 1.00 42.50  ? 202 6PL   B C37 1 
HETATM 7592 C C38 . 6PL   I 3 .   ? 121.618 122.812 132.212 1.00 42.50  ? 202 6PL   B C38 1 
HETATM 7593 C C39 . 6PL   I 3 .   ? 120.656 121.803 132.883 1.00 42.50  ? 202 6PL   B C39 1 
HETATM 7594 C C40 . 6PL   I 3 .   ? 120.904 121.814 134.413 1.00 42.50  ? 202 6PL   B C40 1 
HETATM 7595 C C41 . 6PL   I 3 .   ? 120.695 123.253 134.962 1.00 42.50  ? 202 6PL   B C41 1 
HETATM 7596 C C42 . 6PL   I 3 .   ? 120.777 123.239 136.513 1.00 42.50  ? 202 6PL   B C42 1 
HETATM 7597 C C43 . 6PL   I 3 .   ? 122.110 122.607 136.962 1.00 42.50  ? 202 6PL   B C43 1 
HETATM 7598 C C44 . 6PL   I 3 .   ? 122.711 123.476 138.079 1.00 42.50  ? 202 6PL   B C44 1 
HETATM 7599 C C45 . 6PL   I 3 .   ? 124.099 123.977 137.641 1.00 42.50  ? 202 6PL   B C45 1 
HETATM 7600 C C46 . 6PL   I 3 .   ? 125.160 122.926 138.002 1.00 42.50  ? 202 6PL   B C46 1 
HETATM 7601 C C47 . 6PL   I 3 .   ? 126.557 123.520 137.784 1.00 42.50  ? 202 6PL   B C47 1 
HETATM 7602 C C48 . 6PL   I 3 .   ? 127.505 122.956 138.844 1.00 42.50  ? 202 6PL   B C48 1 
HETATM 7603 C C31 . 6PL   J 3 .   ? 170.852 152.900 129.132 1.00 47.44  ? 501 6PL   C C31 1 
HETATM 7604 C C32 . 6PL   J 3 .   ? 169.701 153.825 128.668 1.00 47.44  ? 501 6PL   C C32 1 
HETATM 7605 C C33 . 6PL   J 3 .   ? 168.551 153.815 129.711 1.00 47.44  ? 501 6PL   C C33 1 
HETATM 7606 C C34 . 6PL   J 3 .   ? 169.037 154.445 131.051 1.00 47.44  ? 501 6PL   C C34 1 
HETATM 7607 C C35 . 6PL   J 3 .   ? 167.936 154.281 132.130 1.00 47.44  ? 501 6PL   C C35 1 
HETATM 7608 C C36 . 6PL   J 3 .   ? 168.295 155.122 133.388 1.00 47.44  ? 501 6PL   C C36 1 
HETATM 7609 C C37 . 6PL   J 3 .   ? 167.074 155.137 134.349 1.00 47.44  ? 501 6PL   C C37 1 
HETATM 7610 C C38 . 6PL   J 3 .   ? 167.156 156.348 135.327 1.00 47.44  ? 501 6PL   C C38 1 
HETATM 7611 C C39 . 6PL   J 3 .   ? 165.730 156.703 135.816 1.00 47.44  ? 501 6PL   C C39 1 
HETATM 7612 C C40 . 6PL   J 3 .   ? 165.754 158.072 136.546 1.00 47.44  ? 501 6PL   C C40 1 
HETATM 7613 C C41 . 6PL   J 3 .   ? 164.368 158.763 136.407 1.00 47.44  ? 501 6PL   C C41 1 
HETATM 7614 C C42 . 6PL   J 3 .   ? 164.550 160.306 136.340 1.00 47.44  ? 501 6PL   C C42 1 
HETATM 7615 C C43 . 6PL   J 3 .   ? 163.281 161.008 136.869 1.00 47.44  ? 501 6PL   C C43 1 
HETATM 7616 C C44 . 6PL   J 3 .   ? 162.844 160.330 138.178 1.00 47.44  ? 501 6PL   C C44 1 
HETATM 7617 C C45 . 6PL   J 3 .   ? 162.538 161.388 139.255 1.00 47.44  ? 501 6PL   C C45 1 
HETATM 7618 C C46 . 6PL   J 3 .   ? 161.638 160.779 140.344 1.00 47.44  ? 501 6PL   C C46 1 
HETATM 7619 C C47 . 6PL   J 3 .   ? 161.423 161.807 141.465 1.00 47.44  ? 501 6PL   C C47 1 
HETATM 7620 C C48 . 6PL   J 3 .   ? 159.965 162.269 141.469 1.00 47.44  ? 501 6PL   C C48 1 
HETATM 7621 C CAQ . A1D5V K 4 .   ? 153.187 174.940 156.597 1.00 79.84  ? 502 A1D5V C CAQ 1 
HETATM 7622 C CAR . A1D5V K 4 .   ? 153.715 175.766 157.814 1.00 79.84  ? 502 A1D5V C CAR 1 
HETATM 7623 C CAS . A1D5V K 4 .   ? 150.940 173.974 155.609 1.00 79.84  ? 502 A1D5V C CAS 1 
HETATM 7624 C CAT . A1D5V K 4 .   ? 151.666 175.142 156.326 1.00 79.84  ? 502 A1D5V C CAT 1 
HETATM 7625 C CAU . A1D5V K 4 .   ? 154.399 177.106 157.436 1.00 79.84  ? 502 A1D5V C CAU 1 
HETATM 7626 C CAV . A1D5V K 4 .   ? 151.015 173.854 154.069 1.00 79.84  ? 502 A1D5V C CAV 1 
HETATM 7627 C CAW . A1D5V K 4 .   ? 155.893 176.924 157.178 1.00 79.84  ? 502 A1D5V C CAW 1 
HETATM 7628 C CAX . A1D5V K 4 .   ? 150.786 172.340 153.691 1.00 79.84  ? 502 A1D5V C CAX 1 
HETATM 7629 C CAY . A1D5V K 4 .   ? 149.520 173.800 156.108 1.00 79.84  ? 502 A1D5V C CAY 1 
HETATM 7630 C CAZ . A1D5V K 4 .   ? 151.637 171.708 152.672 1.00 79.84  ? 502 A1D5V C CAZ 1 
HETATM 7631 C CBA . A1D5V K 4 .   ? 153.752 177.798 156.242 1.00 79.84  ? 502 A1D5V C CBA 1 
HETATM 7632 C CBB . A1D5V K 4 .   ? 156.618 178.030 157.944 1.00 79.84  ? 502 A1D5V C CBB 1 
HETATM 7633 C CBC . A1D5V K 4 .   ? 151.245 170.228 152.359 1.00 79.84  ? 502 A1D5V C CBC 1 
HETATM 7634 C CBD . A1D5V K 4 .   ? 150.933 170.270 150.727 1.00 79.84  ? 502 A1D5V C CBD 1 
HETATM 7635 C CBE . A1D5V K 4 .   ? 157.423 178.905 156.987 1.00 79.84  ? 502 A1D5V C CBE 1 
HETATM 7636 C CBF . A1D5V K 4 .   ? 151.039 169.060 149.659 1.00 79.84  ? 502 A1D5V C CBF 1 
HETATM 7637 C CBG . A1D5V K 4 .   ? 152.406 168.287 149.519 1.00 79.84  ? 502 A1D5V C CBG 1 
HETATM 7638 C CBH . A1D5V K 4 .   ? 153.169 172.779 157.751 1.00 79.84  ? 502 A1D5V C CBH 1 
HETATM 7639 C CBI . A1D5V K 4 .   ? 153.117 176.360 160.052 1.00 79.84  ? 502 A1D5V C CBI 1 
HETATM 7640 C CBJ . A1D5V K 4 .   ? 152.625 167.593 148.132 1.00 79.84  ? 502 A1D5V C CBJ 1 
HETATM 7641 C CBK . A1D5V K 4 .   ? 153.187 171.299 157.612 1.00 79.84  ? 502 A1D5V C CBK 1 
HETATM 7642 C CBL . A1D5V K 4 .   ? 153.047 175.334 161.095 1.00 79.84  ? 502 A1D5V C CBL 1 
HETATM 7643 C CBM . A1D5V K 4 .   ? 152.759 166.002 148.019 1.00 79.84  ? 502 A1D5V C CBM 1 
HETATM 7644 C CBN . A1D5V K 4 .   ? 157.396 180.346 157.499 1.00 79.84  ? 502 A1D5V C CBN 1 
HETATM 7645 C CBO . A1D5V K 4 .   ? 153.082 170.631 158.979 1.00 79.84  ? 502 A1D5V C CBO 1 
HETATM 7646 C CBP . A1D5V K 4 .   ? 151.724 175.206 161.751 1.00 79.84  ? 502 A1D5V C CBP 1 
HETATM 7647 C CBQ . A1D5V K 4 .   ? 154.147 165.265 147.603 1.00 79.84  ? 502 A1D5V C CBQ 1 
HETATM 7648 C CBR . A1D5V K 4 .   ? 152.900 169.128 158.777 1.00 79.84  ? 502 A1D5V C CBR 1 
HETATM 7649 C CBS . A1D5V K 4 .   ? 151.098 176.596 161.724 1.00 79.84  ? 502 A1D5V C CBS 1 
HETATM 7650 C CBT . A1D5V K 4 .   ? 155.326 165.497 148.553 1.00 79.84  ? 502 A1D5V C CBT 1 
HETATM 7651 C CBU . A1D5V K 4 .   ? 154.363 170.877 159.780 1.00 79.84  ? 502 A1D5V C CBU 1 
HETATM 7652 C CBV . A1D5V K 4 .   ? 150.793 174.235 161.033 1.00 79.84  ? 502 A1D5V C CBV 1 
HETATM 7653 C CBW . A1D5V K 4 .   ? 151.780 168.645 159.595 1.00 79.84  ? 502 A1D5V C CBW 1 
HETATM 7654 C CBX . A1D5V K 4 .   ? 150.676 177.004 163.139 1.00 79.84  ? 502 A1D5V C CBX 1 
HETATM 7655 N NAP . A1D5V K 4 .   ? 154.474 165.727 146.247 1.00 79.84  ? 502 A1D5V C NAP 1 
HETATM 7656 O OAA . A1D5V K 4 .   ? 153.548 173.548 156.769 1.00 79.84  ? 502 A1D5V C OAA 1 
HETATM 7657 O OAB . A1D5V K 4 .   ? 152.675 176.014 158.782 1.00 79.84  ? 502 A1D5V C OAB 1 
HETATM 7658 O OAC . A1D5V K 4 .   ? 151.308 171.509 154.633 1.00 79.84  ? 502 A1D5V C OAC 1 
HETATM 7659 O OAD . A1D5V K 4 .   ? 152.545 167.367 150.552 1.00 79.84  ? 502 A1D5V C OAD 1 
HETATM 7660 O OAE . A1D5V K 4 .   ? 152.746 173.265 158.726 1.00 79.84  ? 502 A1D5V C OAE 1 
HETATM 7661 O OAF . A1D5V K 4 .   ? 153.717 177.382 160.328 1.00 79.84  ? 502 A1D5V C OAF 1 
HETATM 7662 O OAG . A1D5V K 4 .   ? 152.147 165.462 149.164 1.00 79.84  ? 502 A1D5V C OAG 1 
HETATM 7663 O OAH . A1D5V K 4 .   ? 154.643 172.070 159.938 1.00 79.84  ? 502 A1D5V C OAH 1 
HETATM 7664 O OAI . A1D5V K 4 .   ? 150.606 173.099 161.460 1.00 79.84  ? 502 A1D5V C OAI 1 
HETATM 7665 O OAJ . A1D5V K 4 .   ? 155.217 169.958 159.796 1.00 79.84  ? 502 A1D5V C OAJ 1 
HETATM 7666 O OAK . A1D5V K 4 .   ? 150.892 174.542 159.865 1.00 79.84  ? 502 A1D5V C OAK 1 
HETATM 7667 O OAL . A1D5V K 4 .   ? 151.076 167.812 159.029 1.00 79.84  ? 502 A1D5V C OAL 1 
HETATM 7668 O OAM . A1D5V K 4 .   ? 151.390 177.836 163.742 1.00 79.84  ? 502 A1D5V C OAM 1 
HETATM 7669 O OAN . A1D5V K 4 .   ? 151.585 169.165 160.713 1.00 79.84  ? 502 A1D5V C OAN 1 
HETATM 7670 O OAO . A1D5V K 4 .   ? 149.675 176.450 163.598 1.00 79.84  ? 502 A1D5V C OAO 1 
HETATM 7671 C C10 . 7PO   L 5 .   ? 144.712 160.350 129.583 1.00 30.00  ? 503 7PO   C C10 1 
HETATM 7672 C C13 . 7PO   L 5 .   ? 146.247 162.841 131.941 1.00 30.00  ? 503 7PO   C C13 1 
HETATM 7673 C C15 . 7PO   L 5 .   ? 148.426 163.391 133.349 1.00 30.00  ? 503 7PO   C C15 1 
HETATM 7674 C C17 . 7PO   L 5 .   ? 150.978 162.849 134.280 1.00 30.00  ? 503 7PO   C C17 1 
HETATM 7675 C C20 . 7PO   L 5 .   ? 151.847 163.270 137.228 1.00 30.00  ? 503 7PO   C C20 1 
HETATM 7676 C C21 . 7PO   L 5 .   ? 151.490 163.897 138.561 1.00 30.00  ? 503 7PO   C C21 1 
HETATM 7677 C C22 . 7PO   L 5 .   ? 152.697 164.197 139.377 1.00 30.00  ? 503 7PO   C C22 1 
HETATM 7678 C C24 . 7PO   L 5 .   ? 153.293 164.941 141.686 1.00 30.00  ? 503 7PO   C C24 1 
HETATM 7679 C C26 . 7PO   L 5 .   ? 155.807 165.007 142.543 1.00 30.00  ? 503 7PO   C C26 1 
HETATM 7680 C C01 . 7PO   L 5 .   ? 137.328 155.403 123.459 1.00 30.00  ? 503 7PO   C C01 1 
HETATM 7681 C C02 . 7PO   L 5 .   ? 138.778 155.463 123.400 1.00 30.00  ? 503 7PO   C C02 1 
HETATM 7682 C C03 . 7PO   L 5 .   ? 139.319 155.181 124.749 1.00 30.00  ? 503 7PO   C C03 1 
HETATM 7683 C C04 . 7PO   L 5 .   ? 140.597 155.823 125.302 1.00 30.00  ? 503 7PO   C C04 1 
HETATM 7684 C C05 . 7PO   L 5 .   ? 140.559 156.469 126.675 1.00 30.00  ? 503 7PO   C C05 1 
HETATM 7685 C C06 . 7PO   L 5 .   ? 141.650 157.500 126.980 1.00 30.00  ? 503 7PO   C C06 1 
HETATM 7686 C C07 . 7PO   L 5 .   ? 142.046 157.702 128.448 1.00 30.00  ? 503 7PO   C C07 1 
HETATM 7687 C C08 . 7PO   L 5 .   ? 142.900 158.914 128.528 1.00 30.00  ? 503 7PO   C C08 1 
HETATM 7688 C C09 . 7PO   L 5 .   ? 143.800 159.141 129.717 1.00 30.00  ? 503 7PO   C C09 1 
HETATM 7689 C C11 . 7PO   L 5 .   ? 145.061 161.062 130.825 1.00 30.00  ? 503 7PO   C C11 1 
HETATM 7690 C C12 . 7PO   L 5 .   ? 146.046 162.163 130.619 1.00 30.00  ? 503 7PO   C C12 1 
HETATM 7691 C C14 . 7PO   L 5 .   ? 147.528 163.609 132.091 1.00 30.00  ? 503 7PO   C C14 1 
HETATM 7692 C C16 . 7PO   L 5 .   ? 149.933 162.992 133.194 1.00 30.00  ? 503 7PO   C C16 1 
HETATM 7693 C C18 . 7PO   L 5 .   ? 150.018 162.828 135.373 1.00 30.00  ? 503 7PO   C C18 1 
HETATM 7694 C C19 . 7PO   L 5 .   ? 150.434 163.421 136.697 1.00 30.00  ? 503 7PO   C C19 1 
HETATM 7695 C C23 . 7PO   L 5 .   ? 152.450 165.247 140.440 1.00 30.00  ? 503 7PO   C C23 1 
HETATM 7696 C C25 . 7PO   L 5 .   ? 154.795 164.794 141.396 1.00 30.00  ? 503 7PO   C C25 1 
HETATM 7697 C C26 . 6PL   M 3 .   ? 135.901 153.068 127.637 1.00 45.31  ? 201 6PL   D C26 1 
HETATM 7698 C C25 . 6PL   M 3 .   ? 137.163 152.221 127.457 1.00 45.31  ? 201 6PL   D C25 1 
HETATM 7699 C C24 . 6PL   M 3 .   ? 138.392 153.014 127.915 1.00 45.31  ? 201 6PL   D C24 1 
HETATM 7700 C C23 . 6PL   M 3 .   ? 139.039 152.317 129.125 1.00 45.31  ? 201 6PL   D C23 1 
HETATM 7701 C C22 . 6PL   M 3 .   ? 139.287 150.835 128.788 1.00 45.31  ? 201 6PL   D C22 1 
HETATM 7702 C C21 . 6PL   M 3 .   ? 138.950 149.957 130.007 1.00 45.31  ? 201 6PL   D C21 1 
HETATM 7703 C C20 . 6PL   M 3 .   ? 138.123 148.743 129.548 1.00 45.31  ? 201 6PL   D C20 1 
HETATM 7704 C C19 . 6PL   M 3 .   ? 138.756 147.447 130.078 1.00 45.31  ? 201 6PL   D C19 1 
HETATM 7705 C C18 . 6PL   M 3 .   ? 137.923 146.244 129.608 1.00 45.31  ? 201 6PL   D C18 1 
HETATM 7706 C C17 . 6PL   M 3 .   ? 138.703 145.452 128.537 1.00 45.31  ? 201 6PL   D C17 1 
HETATM 7707 C C16 . 6PL   M 3 .   ? 137.866 144.246 128.074 1.00 45.31  ? 201 6PL   D C16 1 
HETATM 7708 C C15 . 6PL   M 3 .   ? 138.405 143.714 126.717 1.00 45.31  ? 201 6PL   D C15 1 
HETATM 7709 C C14 . 6PL   M 3 .   ? 137.655 144.403 125.556 1.00 45.31  ? 201 6PL   D C14 1 
HETATM 7710 C C13 . 6PL   M 3 .   ? 137.938 143.657 124.229 1.00 45.31  ? 201 6PL   D C13 1 
HETATM 7711 C C12 . 6PL   M 3 .   ? 136.832 144.012 123.195 1.00 45.31  ? 201 6PL   D C12 1 
HETATM 7712 C C11 . 6PL   M 3 .   ? 137.017 143.140 121.918 1.00 45.31  ? 201 6PL   D C11 1 
HETATM 7713 O O11 . 6PL   M 3 .   ? 137.646 142.135 121.979 1.00 45.31  ? 201 6PL   D O11 1 
HETATM 7714 O O3  . 6PL   M 3 .   ? 136.434 143.552 120.664 1.00 45.31  ? 201 6PL   D O3  1 
HETATM 7715 C C3  . 6PL   M 3 .   ? 135.109 143.094 120.442 1.00 45.31  ? 201 6PL   D C3  1 
HETATM 7716 C C2  . 6PL   M 3 .   ? 135.141 141.695 119.796 1.00 45.31  ? 201 6PL   D C2  1 
HETATM 7717 C C1  . 6PL   M 3 .   ? 134.318 141.697 118.499 1.00 45.31  ? 201 6PL   D C1  1 
HETATM 7718 O O3P . 6PL   M 3 .   ? 133.642 140.453 118.361 1.00 45.31  ? 201 6PL   D O3P 1 
HETATM 7719 P P   . 6PL   M 3 .   ? 133.749 139.589 116.923 1.00 45.31  ? 201 6PL   D P   1 
HETATM 7720 O O1P . 6PL   M 3 .   ? 132.559 138.666 116.825 1.00 45.31  ? 201 6PL   D O1P 1 
HETATM 7721 O O2P . 6PL   M 3 .   ? 133.731 140.531 115.744 1.00 45.31  ? 201 6PL   D O2P 1 
HETATM 7722 O O4P . 6PL   M 3 .   ? 135.137 138.675 116.892 1.00 45.31  ? 201 6PL   D O4P 1 
HETATM 7723 O O2  . 6PL   M 3 .   ? 134.596 140.772 120.678 1.00 45.31  ? 201 6PL   D O2  1 
HETATM 7724 C C31 . 6PL   M 3 .   ? 135.451 139.673 120.979 1.00 45.31  ? 201 6PL   D C31 1 
HETATM 7725 O O31 . 6PL   M 3 .   ? 136.604 139.728 120.733 1.00 45.31  ? 201 6PL   D O31 1 
HETATM 7726 C C32 . 6PL   M 3 .   ? 134.859 138.404 121.639 1.00 45.31  ? 201 6PL   D C32 1 
HETATM 7727 C C33 . 6PL   M 3 .   ? 134.633 138.676 123.147 1.00 45.31  ? 201 6PL   D C33 1 
HETATM 7728 C C34 . 6PL   M 3 .   ? 136.012 138.661 123.874 1.00 45.31  ? 201 6PL   D C34 1 
HETATM 7729 C C35 . 6PL   M 3 .   ? 135.846 139.272 125.289 1.00 45.31  ? 201 6PL   D C35 1 
HETATM 7730 C C36 . 6PL   M 3 .   ? 135.359 140.741 125.153 1.00 45.31  ? 201 6PL   D C36 1 
HETATM 7731 C C37 . 6PL   M 3 .   ? 134.040 140.930 125.952 1.00 45.31  ? 201 6PL   D C37 1 
HETATM 7732 C C38 . 6PL   M 3 .   ? 133.902 142.416 126.399 1.00 45.31  ? 201 6PL   D C38 1 
HETATM 7733 C C39 . 6PL   M 3 .   ? 133.789 142.473 127.942 1.00 45.31  ? 201 6PL   D C39 1 
HETATM 7734 C C40 . 6PL   M 3 .   ? 135.003 141.747 128.580 1.00 45.31  ? 201 6PL   D C40 1 
HETATM 7735 C C41 . 6PL   M 3 .   ? 134.809 141.651 130.119 1.00 45.31  ? 201 6PL   D C41 1 
HETATM 7736 C C42 . 6PL   M 3 .   ? 134.251 140.246 130.486 1.00 45.31  ? 201 6PL   D C42 1 
HETATM 7737 C C31 . 6PL   N 3 .   ? 151.684 149.379 125.119 1.00 42.50  ? 202 6PL   D C31 1 
HETATM 7738 C C32 . 6PL   N 3 .   ? 152.259 148.384 126.154 1.00 42.50  ? 202 6PL   D C32 1 
HETATM 7739 C C33 . 6PL   N 3 .   ? 152.372 149.089 127.530 1.00 42.50  ? 202 6PL   D C33 1 
HETATM 7740 C C34 . 6PL   N 3 .   ? 152.584 148.019 128.640 1.00 42.50  ? 202 6PL   D C34 1 
HETATM 7741 C C35 . 6PL   N 3 .   ? 153.462 148.624 129.764 1.00 42.50  ? 202 6PL   D C35 1 
HETATM 7742 C C36 . 6PL   N 3 .   ? 152.649 149.699 130.531 1.00 42.50  ? 202 6PL   D C36 1 
HETATM 7743 C C37 . 6PL   N 3 .   ? 153.621 150.571 131.369 1.00 42.50  ? 202 6PL   D C37 1 
HETATM 7744 C C38 . 6PL   N 3 .   ? 152.799 151.600 132.201 1.00 42.50  ? 202 6PL   D C38 1 
HETATM 7745 C C39 . 6PL   N 3 .   ? 153.762 152.608 132.874 1.00 42.50  ? 202 6PL   D C39 1 
HETATM 7746 C C40 . 6PL   N 3 .   ? 153.513 152.597 134.403 1.00 42.50  ? 202 6PL   D C40 1 
HETATM 7747 C C41 . 6PL   N 3 .   ? 153.722 151.158 134.952 1.00 42.50  ? 202 6PL   D C41 1 
HETATM 7748 C C42 . 6PL   N 3 .   ? 153.640 151.171 136.502 1.00 42.50  ? 202 6PL   D C42 1 
HETATM 7749 C C43 . 6PL   N 3 .   ? 152.307 151.804 136.953 1.00 42.50  ? 202 6PL   D C43 1 
HETATM 7750 C C44 . 6PL   N 3 .   ? 151.705 150.934 138.069 1.00 42.50  ? 202 6PL   D C44 1 
HETATM 7751 C C45 . 6PL   N 3 .   ? 150.317 150.434 137.631 1.00 42.50  ? 202 6PL   D C45 1 
HETATM 7752 C C46 . 6PL   N 3 .   ? 149.257 151.486 137.993 1.00 42.50  ? 202 6PL   D C46 1 
HETATM 7753 C C47 . 6PL   N 3 .   ? 147.860 150.891 137.773 1.00 42.50  ? 202 6PL   D C47 1 
HETATM 7754 C C48 . 6PL   N 3 .   ? 146.913 151.456 138.833 1.00 42.50  ? 202 6PL   D C48 1 
# 
