data_9M0I
# 
_entry.id   9M0I 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9M0I         pdb_00009m0i 10.2210/pdb9m0i/pdb 
WWPDB D_1300056948 ?            ?                   
# 
_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       2025-03-26 
_pdbx_audit_revision_history.part_number         ? 
# 
_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_PDB_obs_spr.id               SPRSDE 
_pdbx_database_PDB_obs_spr.date             2025-03-26 
_pdbx_database_PDB_obs_spr.pdb_id           9M0I 
_pdbx_database_PDB_obs_spr.replace_pdb_id   6LCO 
_pdbx_database_PDB_obs_spr.details          ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9M0I 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              tpsingh.aiims@gmail.com 
_pdbx_contact_author.name_first         Tej 
_pdbx_contact_author.name_last          Singh 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2886-7963 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Viswanathan, V.' 1 ?                   
'Maurya, A.'      2 0000-0001-6713-2428 
'Sirohi, H.V.'    3 ?                   
'Kushwaha, G.S.'  4 ?                   
'Sinha, M.'       5 ?                   
'Kaur, P.'        6 ?                   
'Sharma, S.'      7 ?                   
'Singh, T.P.'     8 0000-0002-2886-7963 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structure of the intermediate of lactoperoxidase formed with thiocynate and hydrogen peroxidase at 1.99 A resolution.' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Viswanathan, V.' 1 ?                   
primary 'Maurya, A.'      2 0000-0001-6713-2428 
primary 'Sirohi, H.V.'    3 ?                   
primary 'Kushwaha, G.S.'  4 ?                   
primary 'Sinha, M.'       5 ?                   
primary 'Kaur, P.'        6 ?                   
primary 'Sharma, S.'      7 ?                   
primary 'Singh, T.P.'     8 0000-0002-2886-7963 
# 
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     nat Lactoperoxidase                                                                           67773.305 1   
1.11.1.7 ? ? ? 
2  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1   ? ? ? ? 
3  non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE'                                                         616.487   1   ? ? ? ? 
4  non-polymer syn 'CALCIUM ION'                                                                             40.078    1   ? ? ? ? 
5  non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   3   ? ? ? ? 
6  non-polymer syn 'IODIDE ION'                                                                              126.904   18  ? ? ? ? 
7  non-polymer syn 'THIOCYANATE ION'                                                                         58.082    7   ? ? ? ? 
8  non-polymer syn 'HYDROGEN PEROXIDE'                                                                       34.015    1   ? ? ? ? 
9  non-polymer syn GLYCEROL                                                                                  92.094    2   ? ? ? ? 
10 water       nat water                                                                                     18.015    397 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        LPO 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SWEVGCGAPVPLVKCDENSPYRTITGDCNNRRSPALGAANRALARWLPAEYEDGLALPFGWTQRKTRNGFRVPLAREVSN
KIVGYLDEEGVLDQNRSLLFMQWGQIVDHDLDFAPETELGSNEHSKTQCEEYCIQGDNCFPIMFPKNDPKLKTQGKCMPF
FRAGFVCPTPPYQSLAREQINAVTSFLDASLVYGSEPSLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFI
NTTARVPCFLAGDFRASEQILLATAHTLLLREHNRLARELKKLNPHWNGEKLYQEARKILGAFIQIITFRDYLPIVLGSE
MQKWIPPYQGYNNSVDPRISNVFTFAFRFGHMEVPSTVSRLDENYQPWGPEAELPLHTLFFNTWRIIKDGGIDPLVRGLL
AKKSKLMNQDKMVTSELRNKLFQPTHKIHGFDLAAINLQRCRDHGMPGYNSWRGFCGLSQPKTLKGLQTVLKNKILAKKL
MDLYKTPDNIDIWIGGNAEPMVERGRVGPLLACLLGRQFQQIRDGDRFWWENPGVFTEKQRDSLQKVSFSRLICDNTHIT
KVPLHAFQANNYPHDFVDCSTVDKLDLSPWASREN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SWEVGCGAPVPLVKCDENSPYRTITGDCNNRRSPALGAANRALARWLPAEYEDGLALPFGWTQRKTRNGFRVPLAREVSN
KIVGYLDEEGVLDQNRSLLFMQWGQIVDHDLDFAPETELGSNEHSKTQCEEYCIQGDNCFPIMFPKNDPKLKTQGKCMPF
FRAGFVCPTPPYQSLAREQINAVTSFLDASLVYGSEPSLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFI
NTTARVPCFLAGDFRASEQILLATAHTLLLREHNRLARELKKLNPHWNGEKLYQEARKILGAFIQIITFRDYLPIVLGSE
MQKWIPPYQGYNNSVDPRISNVFTFAFRFGHMEVPSTVSRLDENYQPWGPEAELPLHTLFFNTWRIIKDGGIDPLVRGLL
AKKSKLMNQDKMVTSELRNKLFQPTHKIHGFDLAAINLQRCRDHGMPGYNSWRGFCGLSQPKTLKGLQTVLKNKILAKKL
MDLYKTPDNIDIWIGGNAEPMVERGRVGPLLACLLGRQFQQIRDGDRFWWENPGVFTEKQRDSLQKVSFSRLICDNTHIT
KVPLHAFQANNYPHDFVDCSTVDKLDLSPWASREN
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3  'PROTOPORPHYRIN IX CONTAINING FE'        HEM 
4  'CALCIUM ION'                            CA  
5  2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
6  'IODIDE ION'                             IOD 
7  'THIOCYANATE ION'                        SCN 
8  'HYDROGEN PEROXIDE'                      PEO 
9  GLYCEROL                                 GOL 
10 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   TRP n 
1 3   GLU n 
1 4   VAL n 
1 5   GLY n 
1 6   CYS n 
1 7   GLY n 
1 8   ALA n 
1 9   PRO n 
1 10  VAL n 
1 11  PRO n 
1 12  LEU n 
1 13  VAL n 
1 14  LYS n 
1 15  CYS n 
1 16  ASP n 
1 17  GLU n 
1 18  ASN n 
1 19  SER n 
1 20  PRO n 
1 21  TYR n 
1 22  ARG n 
1 23  THR n 
1 24  ILE n 
1 25  THR n 
1 26  GLY n 
1 27  ASP n 
1 28  CYS n 
1 29  ASN n 
1 30  ASN n 
1 31  ARG n 
1 32  ARG n 
1 33  SER n 
1 34  PRO n 
1 35  ALA n 
1 36  LEU n 
1 37  GLY n 
1 38  ALA n 
1 39  ALA n 
1 40  ASN n 
1 41  ARG n 
1 42  ALA n 
1 43  LEU n 
1 44  ALA n 
1 45  ARG n 
1 46  TRP n 
1 47  LEU n 
1 48  PRO n 
1 49  ALA n 
1 50  GLU n 
1 51  TYR n 
1 52  GLU n 
1 53  ASP n 
1 54  GLY n 
1 55  LEU n 
1 56  ALA n 
1 57  LEU n 
1 58  PRO n 
1 59  PHE n 
1 60  GLY n 
1 61  TRP n 
1 62  THR n 
1 63  GLN n 
1 64  ARG n 
1 65  LYS n 
1 66  THR n 
1 67  ARG n 
1 68  ASN n 
1 69  GLY n 
1 70  PHE n 
1 71  ARG n 
1 72  VAL n 
1 73  PRO n 
1 74  LEU n 
1 75  ALA n 
1 76  ARG n 
1 77  GLU n 
1 78  VAL n 
1 79  SER n 
1 80  ASN n 
1 81  LYS n 
1 82  ILE n 
1 83  VAL n 
1 84  GLY n 
1 85  TYR n 
1 86  LEU n 
1 87  ASP n 
1 88  GLU n 
1 89  GLU n 
1 90  GLY n 
1 91  VAL n 
1 92  LEU n 
1 93  ASP n 
1 94  GLN n 
1 95  ASN n 
1 96  ARG n 
1 97  SER n 
1 98  LEU n 
1 99  LEU n 
1 100 PHE n 
1 101 MET n 
1 102 GLN n 
1 103 TRP n 
1 104 GLY n 
1 105 GLN n 
1 106 ILE n 
1 107 VAL n 
1 108 ASP n 
1 109 HIS n 
1 110 ASP n 
1 111 LEU n 
1 112 ASP n 
1 113 PHE n 
1 114 ALA n 
1 115 PRO n 
1 116 GLU n 
1 117 THR n 
1 118 GLU n 
1 119 LEU n 
1 120 GLY n 
1 121 SER n 
1 122 ASN n 
1 123 GLU n 
1 124 HIS n 
1 125 SER n 
1 126 LYS n 
1 127 THR n 
1 128 GLN n 
1 129 CYS n 
1 130 GLU n 
1 131 GLU n 
1 132 TYR n 
1 133 CYS n 
1 134 ILE n 
1 135 GLN n 
1 136 GLY n 
1 137 ASP n 
1 138 ASN n 
1 139 CYS n 
1 140 PHE n 
1 141 PRO n 
1 142 ILE n 
1 143 MET n 
1 144 PHE n 
1 145 PRO n 
1 146 LYS n 
1 147 ASN n 
1 148 ASP n 
1 149 PRO n 
1 150 LYS n 
1 151 LEU n 
1 152 LYS n 
1 153 THR n 
1 154 GLN n 
1 155 GLY n 
1 156 LYS n 
1 157 CYS n 
1 158 MET n 
1 159 PRO n 
1 160 PHE n 
1 161 PHE n 
1 162 ARG n 
1 163 ALA n 
1 164 GLY n 
1 165 PHE n 
1 166 VAL n 
1 167 CYS n 
1 168 PRO n 
1 169 THR n 
1 170 PRO n 
1 171 PRO n 
1 172 TYR n 
1 173 GLN n 
1 174 SER n 
1 175 LEU n 
1 176 ALA n 
1 177 ARG n 
1 178 GLU n 
1 179 GLN n 
1 180 ILE n 
1 181 ASN n 
1 182 ALA n 
1 183 VAL n 
1 184 THR n 
1 185 SER n 
1 186 PHE n 
1 187 LEU n 
1 188 ASP n 
1 189 ALA n 
1 190 SER n 
1 191 LEU n 
1 192 VAL n 
1 193 TYR n 
1 194 GLY n 
1 195 SER n 
1 196 GLU n 
1 197 PRO n 
1 198 SER n 
1 199 LEU n 
1 200 ALA n 
1 201 SER n 
1 202 ARG n 
1 203 LEU n 
1 204 ARG n 
1 205 ASN n 
1 206 LEU n 
1 207 SER n 
1 208 SER n 
1 209 PRO n 
1 210 LEU n 
1 211 GLY n 
1 212 LEU n 
1 213 MET n 
1 214 ALA n 
1 215 VAL n 
1 216 ASN n 
1 217 GLN n 
1 218 GLU n 
1 219 ALA n 
1 220 TRP n 
1 221 ASP n 
1 222 HIS n 
1 223 GLY n 
1 224 LEU n 
1 225 ALA n 
1 226 TYR n 
1 227 LEU n 
1 228 PRO n 
1 229 PHE n 
1 230 ASN n 
1 231 ASN n 
1 232 LYS n 
1 233 LYS n 
1 234 PRO n 
1 235 SER n 
1 236 PRO n 
1 237 CYS n 
1 238 GLU n 
1 239 PHE n 
1 240 ILE n 
1 241 ASN n 
1 242 THR n 
1 243 THR n 
1 244 ALA n 
1 245 ARG n 
1 246 VAL n 
1 247 PRO n 
1 248 CYS n 
1 249 PHE n 
1 250 LEU n 
1 251 ALA n 
1 252 GLY n 
1 253 ASP n 
1 254 PHE n 
1 255 ARG n 
1 256 ALA n 
1 257 SER n 
1 258 GLU n 
1 259 GLN n 
1 260 ILE n 
1 261 LEU n 
1 262 LEU n 
1 263 ALA n 
1 264 THR n 
1 265 ALA n 
1 266 HIS n 
1 267 THR n 
1 268 LEU n 
1 269 LEU n 
1 270 LEU n 
1 271 ARG n 
1 272 GLU n 
1 273 HIS n 
1 274 ASN n 
1 275 ARG n 
1 276 LEU n 
1 277 ALA n 
1 278 ARG n 
1 279 GLU n 
1 280 LEU n 
1 281 LYS n 
1 282 LYS n 
1 283 LEU n 
1 284 ASN n 
1 285 PRO n 
1 286 HIS n 
1 287 TRP n 
1 288 ASN n 
1 289 GLY n 
1 290 GLU n 
1 291 LYS n 
1 292 LEU n 
1 293 TYR n 
1 294 GLN n 
1 295 GLU n 
1 296 ALA n 
1 297 ARG n 
1 298 LYS n 
1 299 ILE n 
1 300 LEU n 
1 301 GLY n 
1 302 ALA n 
1 303 PHE n 
1 304 ILE n 
1 305 GLN n 
1 306 ILE n 
1 307 ILE n 
1 308 THR n 
1 309 PHE n 
1 310 ARG n 
1 311 ASP n 
1 312 TYR n 
1 313 LEU n 
1 314 PRO n 
1 315 ILE n 
1 316 VAL n 
1 317 LEU n 
1 318 GLY n 
1 319 SER n 
1 320 GLU n 
1 321 MET n 
1 322 GLN n 
1 323 LYS n 
1 324 TRP n 
1 325 ILE n 
1 326 PRO n 
1 327 PRO n 
1 328 TYR n 
1 329 GLN n 
1 330 GLY n 
1 331 TYR n 
1 332 ASN n 
1 333 ASN n 
1 334 SER n 
1 335 VAL n 
1 336 ASP n 
1 337 PRO n 
1 338 ARG n 
1 339 ILE n 
1 340 SER n 
1 341 ASN n 
1 342 VAL n 
1 343 PHE n 
1 344 THR n 
1 345 PHE n 
1 346 ALA n 
1 347 PHE n 
1 348 ARG n 
1 349 PHE n 
1 350 GLY n 
1 351 HIS n 
1 352 MET n 
1 353 GLU n 
1 354 VAL n 
1 355 PRO n 
1 356 SER n 
1 357 THR n 
1 358 VAL n 
1 359 SER n 
1 360 ARG n 
1 361 LEU n 
1 362 ASP n 
1 363 GLU n 
1 364 ASN n 
1 365 TYR n 
1 366 GLN n 
1 367 PRO n 
1 368 TRP n 
1 369 GLY n 
1 370 PRO n 
1 371 GLU n 
1 372 ALA n 
1 373 GLU n 
1 374 LEU n 
1 375 PRO n 
1 376 LEU n 
1 377 HIS n 
1 378 THR n 
1 379 LEU n 
1 380 PHE n 
1 381 PHE n 
1 382 ASN n 
1 383 THR n 
1 384 TRP n 
1 385 ARG n 
1 386 ILE n 
1 387 ILE n 
1 388 LYS n 
1 389 ASP n 
1 390 GLY n 
1 391 GLY n 
1 392 ILE n 
1 393 ASP n 
1 394 PRO n 
1 395 LEU n 
1 396 VAL n 
1 397 ARG n 
1 398 GLY n 
1 399 LEU n 
1 400 LEU n 
1 401 ALA n 
1 402 LYS n 
1 403 LYS n 
1 404 SER n 
1 405 LYS n 
1 406 LEU n 
1 407 MET n 
1 408 ASN n 
1 409 GLN n 
1 410 ASP n 
1 411 LYS n 
1 412 MET n 
1 413 VAL n 
1 414 THR n 
1 415 SER n 
1 416 GLU n 
1 417 LEU n 
1 418 ARG n 
1 419 ASN n 
1 420 LYS n 
1 421 LEU n 
1 422 PHE n 
1 423 GLN n 
1 424 PRO n 
1 425 THR n 
1 426 HIS n 
1 427 LYS n 
1 428 ILE n 
1 429 HIS n 
1 430 GLY n 
1 431 PHE n 
1 432 ASP n 
1 433 LEU n 
1 434 ALA n 
1 435 ALA n 
1 436 ILE n 
1 437 ASN n 
1 438 LEU n 
1 439 GLN n 
1 440 ARG n 
1 441 CYS n 
1 442 ARG n 
1 443 ASP n 
1 444 HIS n 
1 445 GLY n 
1 446 MET n 
1 447 PRO n 
1 448 GLY n 
1 449 TYR n 
1 450 ASN n 
1 451 SER n 
1 452 TRP n 
1 453 ARG n 
1 454 GLY n 
1 455 PHE n 
1 456 CYS n 
1 457 GLY n 
1 458 LEU n 
1 459 SER n 
1 460 GLN n 
1 461 PRO n 
1 462 LYS n 
1 463 THR n 
1 464 LEU n 
1 465 LYS n 
1 466 GLY n 
1 467 LEU n 
1 468 GLN n 
1 469 THR n 
1 470 VAL n 
1 471 LEU n 
1 472 LYS n 
1 473 ASN n 
1 474 LYS n 
1 475 ILE n 
1 476 LEU n 
1 477 ALA n 
1 478 LYS n 
1 479 LYS n 
1 480 LEU n 
1 481 MET n 
1 482 ASP n 
1 483 LEU n 
1 484 TYR n 
1 485 LYS n 
1 486 THR n 
1 487 PRO n 
1 488 ASP n 
1 489 ASN n 
1 490 ILE n 
1 491 ASP n 
1 492 ILE n 
1 493 TRP n 
1 494 ILE n 
1 495 GLY n 
1 496 GLY n 
1 497 ASN n 
1 498 ALA n 
1 499 GLU n 
1 500 PRO n 
1 501 MET n 
1 502 VAL n 
1 503 GLU n 
1 504 ARG n 
1 505 GLY n 
1 506 ARG n 
1 507 VAL n 
1 508 GLY n 
1 509 PRO n 
1 510 LEU n 
1 511 LEU n 
1 512 ALA n 
1 513 CYS n 
1 514 LEU n 
1 515 LEU n 
1 516 GLY n 
1 517 ARG n 
1 518 GLN n 
1 519 PHE n 
1 520 GLN n 
1 521 GLN n 
1 522 ILE n 
1 523 ARG n 
1 524 ASP n 
1 525 GLY n 
1 526 ASP n 
1 527 ARG n 
1 528 PHE n 
1 529 TRP n 
1 530 TRP n 
1 531 GLU n 
1 532 ASN n 
1 533 PRO n 
1 534 GLY n 
1 535 VAL n 
1 536 PHE n 
1 537 THR n 
1 538 GLU n 
1 539 LYS n 
1 540 GLN n 
1 541 ARG n 
1 542 ASP n 
1 543 SER n 
1 544 LEU n 
1 545 GLN n 
1 546 LYS n 
1 547 VAL n 
1 548 SER n 
1 549 PHE n 
1 550 SER n 
1 551 ARG n 
1 552 LEU n 
1 553 ILE n 
1 554 CYS n 
1 555 ASP n 
1 556 ASN n 
1 557 THR n 
1 558 HIS n 
1 559 ILE n 
1 560 THR n 
1 561 LYS n 
1 562 VAL n 
1 563 PRO n 
1 564 LEU n 
1 565 HIS n 
1 566 ALA n 
1 567 PHE n 
1 568 GLN n 
1 569 ALA n 
1 570 ASN n 
1 571 ASN n 
1 572 TYR n 
1 573 PRO n 
1 574 HIS n 
1 575 ASP n 
1 576 PHE n 
1 577 VAL n 
1 578 ASP n 
1 579 CYS n 
1 580 SER n 
1 581 THR n 
1 582 VAL n 
1 583 ASP n 
1 584 LYS n 
1 585 LEU n 
1 586 ASP n 
1 587 LEU n 
1 588 SER n 
1 589 PRO n 
1 590 TRP n 
1 591 ALA n 
1 592 SER n 
1 593 ARG n 
1 594 GLU n 
1 595 ASN n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           595 
_entity_src_nat.common_name                'domestic cattle' 
_entity_src_nat.pdbx_organism_scientific   'Bos taurus' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9913 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'       89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'       133.103 
CA  non-polymer                  . 'CALCIUM ION'                            ? 'Ca 2'             40.078  
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  
GOL non-polymer                  . GLYCEROL                                 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'         
92.094  
HEM non-polymer                  . 'PROTOPORPHYRIN IX CONTAINING FE'        HEME 'C34 H32 Fe N4 O4' 616.487 
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1'   156.162 
HOH non-polymer                  . WATER                                    ? 'H2 O'             18.015  
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'      131.173 
IOD non-polymer                  . 'IODIDE ION'                             ? 'I -1'             126.904 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'      221.208 
PEO non-polymer                  . 'HYDROGEN PEROXIDE'                      ? 'H2 O2'            34.015  
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'      165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'       115.130 
SCN non-polymer                  . 'THIOCYANATE ION'                        ? 'C N S -1'         58.082  
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_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   SER 1   1   1   SER SER A . n 
A 1 2   TRP 2   2   2   TRP TRP A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   VAL 4   4   4   VAL VAL A . n 
A 1 5   GLY 5   5   5   GLY GLY A . n 
A 1 6   CYS 6   6   6   CYS CYS A . n 
A 1 7   GLY 7   7   7   GLY GLY A . n 
A 1 8   ALA 8   8   8   ALA ALA A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  LYS 14  14  14  LYS LYS A . n 
A 1 15  CYS 15  15  15  CYS CYS A . n 
A 1 16  ASP 16  16  16  ASP ASP A . n 
A 1 17  GLU 17  17  17  GLU GLU A . n 
A 1 18  ASN 18  18  18  ASN ASN A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  TYR 21  21  21  TYR TYR A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  CYS 28  28  28  CYS CYS A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  ASN 30  30  30  ASN ASN A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  SER 33  33  33  SER SER A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  TRP 46  46  46  TRP TRP A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  ASP 53  53  53  ASP ASP A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  PHE 59  59  59  PHE PHE A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  TRP 61  61  61  TRP TRP A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  GLN 63  63  63  GLN GLN A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  ALA 75  75  75  ALA ALA 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  VAL 78  78  78  VAL VAL A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 GLN 102 102 102 GLN GLN A . n 
A 1 103 TRP 103 103 103 TRP TRP A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 GLN 105 105 105 GLN GLN A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 ASP 108 108 108 ASP ASP A . n 
A 1 109 HIS 109 109 109 HIS HIS A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 GLU 116 116 116 GLU GLU A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 HIS 124 124 124 HIS HIS A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 GLN 128 128 128 GLN GLN A . n 
A 1 129 CYS 129 129 129 CYS CYS A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 TYR 132 132 132 TYR TYR A . n 
A 1 133 CYS 133 133 133 CYS CYS A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 CYS 139 139 139 CYS CYS A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 MET 143 143 143 MET MET A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 GLN 154 154 154 GLN GLN A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 LYS 156 156 156 LYS LYS A . n 
A 1 157 CYS 157 157 157 CYS CYS A . n 
A 1 158 MET 158 158 158 MET MET A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 CYS 167 167 167 CYS CYS A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 TYR 172 172 172 TYR TYR A . n 
A 1 173 GLN 173 173 173 GLN GLN A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 GLY 211 211 211 GLY GLY A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 MET 213 213 213 MET MET A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 TRP 220 220 220 TRP TRP A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 HIS 222 222 222 HIS HIS A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 PHE 229 229 229 PHE PHE A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 LYS 233 233 233 LYS LYS A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 CYS 237 237 237 CYS CYS A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 PHE 239 239 239 PHE PHE A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 ARG 245 245 245 ARG ARG A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 CYS 248 248 248 CYS CYS A . n 
A 1 249 PHE 249 249 249 PHE PHE A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 ARG 255 255 255 ARG ARG A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 ILE 260 260 260 ILE ILE 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 ALA 263 263 263 ALA ALA A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 HIS 266 266 266 HIS HIS A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 GLU 272 272 272 GLU GLU A . n 
A 1 273 HIS 273 273 273 HIS HIS A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 ARG 275 275 275 ARG ARG A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 ARG 278 278 278 ARG ARG A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 LYS 282 282 282 LYS LYS A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 ASN 284 284 284 ASN ASN A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 HIS 286 286 286 HIS HIS A . n 
A 1 287 TRP 287 287 287 TRP TRP A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 LYS 291 291 291 LYS LYS A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 TYR 293 293 293 TYR TYR A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 ARG 297 297 297 ARG ARG A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 ILE 304 304 304 ILE ILE A . n 
A 1 305 GLN 305 305 305 GLN GLN A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 ILE 307 307 307 ILE ILE A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 TYR 312 312 312 TYR TYR A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 ILE 315 315 315 ILE ILE A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 MET 321 321 321 MET MET A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 TRP 324 324 324 TRP TRP A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 TYR 328 328 328 TYR TYR A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 TYR 331 331 331 TYR TYR A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 ASN 333 333 333 ASN ASN A . n 
A 1 334 SER 334 334 334 SER SER A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 ASP 336 336 336 ASP ASP A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 ARG 338 338 338 ARG ARG A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 PHE 347 347 347 PHE PHE A . n 
A 1 348 ARG 348 348 348 ARG ARG A . n 
A 1 349 PHE 349 349 349 PHE PHE A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 HIS 351 351 351 HIS HIS A . n 
A 1 352 MET 352 352 352 MET MET A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 SER 356 356 356 SER SER A . n 
A 1 357 THR 357 357 357 THR THR A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 ARG 360 360 360 ARG ARG A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 GLU 363 363 363 GLU GLU A . n 
A 1 364 ASN 364 364 364 ASN ASN A . n 
A 1 365 TYR 365 365 365 TYR TYR A . n 
A 1 366 GLN 366 366 366 GLN GLN A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 TRP 368 368 368 TRP TRP A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 PRO 370 370 370 PRO PRO A . n 
A 1 371 GLU 371 371 371 GLU GLU A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 GLU 373 373 373 GLU GLU A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 PRO 375 375 375 PRO PRO A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 HIS 377 377 377 HIS HIS A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 PHE 380 380 380 PHE PHE A . n 
A 1 381 PHE 381 381 381 PHE PHE A . n 
A 1 382 ASN 382 382 382 ASN ASN A . n 
A 1 383 THR 383 383 383 THR THR 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 ILE 386 386 386 ILE ILE A . n 
A 1 387 ILE 387 387 387 ILE ILE A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 ASP 389 389 389 ASP ASP A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 GLY 391 391 391 GLY GLY A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 PRO 394 394 394 PRO PRO A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 VAL 396 396 396 VAL VAL A . n 
A 1 397 ARG 397 397 397 ARG ARG A . n 
A 1 398 GLY 398 398 398 GLY GLY A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 LYS 402 402 402 LYS LYS A . n 
A 1 403 LYS 403 403 403 LYS LYS A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 LYS 405 405 405 LYS LYS A . n 
A 1 406 LEU 406 406 406 LEU LEU A . n 
A 1 407 MET 407 407 407 MET MET A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 GLN 409 409 409 GLN GLN A . n 
A 1 410 ASP 410 410 410 ASP ASP A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 MET 412 412 412 MET MET A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 THR 414 414 414 THR THR A . n 
A 1 415 SER 415 415 415 SER SER A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 LEU 417 417 417 LEU LEU A . n 
A 1 418 ARG 418 418 418 ARG ARG A . n 
A 1 419 ASN 419 419 419 ASN ASN A . n 
A 1 420 LYS 420 420 420 LYS LYS A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 PHE 422 422 422 PHE PHE A . n 
A 1 423 GLN 423 423 423 GLN GLN A . n 
A 1 424 PRO 424 424 424 PRO PRO A . n 
A 1 425 THR 425 425 425 THR THR A . n 
A 1 426 HIS 426 426 426 HIS HIS A . n 
A 1 427 LYS 427 427 427 LYS LYS A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 HIS 429 429 429 HIS HIS A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 PHE 431 431 431 PHE PHE A . n 
A 1 432 ASP 432 432 432 ASP ASP A . n 
A 1 433 LEU 433 433 433 LEU LEU A . n 
A 1 434 ALA 434 434 434 ALA ALA A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 ASN 437 437 437 ASN ASN A . n 
A 1 438 LEU 438 438 438 LEU LEU A . n 
A 1 439 GLN 439 439 439 GLN GLN A . n 
A 1 440 ARG 440 440 440 ARG ARG A . n 
A 1 441 CYS 441 441 441 CYS CYS A . n 
A 1 442 ARG 442 442 442 ARG ARG A . n 
A 1 443 ASP 443 443 443 ASP ASP A . n 
A 1 444 HIS 444 444 444 HIS HIS A . n 
A 1 445 GLY 445 445 445 GLY GLY A . n 
A 1 446 MET 446 446 446 MET MET A . n 
A 1 447 PRO 447 447 447 PRO PRO A . n 
A 1 448 GLY 448 448 448 GLY GLY A . n 
A 1 449 TYR 449 449 449 TYR TYR A . n 
A 1 450 ASN 450 450 450 ASN ASN A . n 
A 1 451 SER 451 451 451 SER SER A . n 
A 1 452 TRP 452 452 452 TRP TRP A . n 
A 1 453 ARG 453 453 453 ARG ARG A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 PHE 455 455 455 PHE PHE A . n 
A 1 456 CYS 456 456 456 CYS CYS A . n 
A 1 457 GLY 457 457 457 GLY GLY A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 SER 459 459 459 SER SER A . n 
A 1 460 GLN 460 460 460 GLN GLN A . n 
A 1 461 PRO 461 461 461 PRO PRO A . n 
A 1 462 LYS 462 462 462 LYS LYS A . n 
A 1 463 THR 463 463 463 THR THR A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 GLY 466 466 466 GLY GLY A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 GLN 468 468 468 GLN GLN A . n 
A 1 469 THR 469 469 469 THR THR A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 LYS 472 472 472 LYS LYS A . n 
A 1 473 ASN 473 473 473 ASN ASN A . n 
A 1 474 LYS 474 474 474 LYS LYS A . n 
A 1 475 ILE 475 475 475 ILE ILE A . n 
A 1 476 LEU 476 476 476 LEU LEU A . n 
A 1 477 ALA 477 477 477 ALA ALA A . n 
A 1 478 LYS 478 478 478 LYS LYS A . n 
A 1 479 LYS 479 479 479 LYS LYS A . n 
A 1 480 LEU 480 480 480 LEU LEU A . n 
A 1 481 MET 481 481 481 MET MET A . n 
A 1 482 ASP 482 482 482 ASP ASP A . n 
A 1 483 LEU 483 483 483 LEU LEU A . n 
A 1 484 TYR 484 484 484 TYR TYR A . n 
A 1 485 LYS 485 485 485 LYS LYS A . n 
A 1 486 THR 486 486 486 THR THR A . n 
A 1 487 PRO 487 487 487 PRO PRO A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 ASN 489 489 489 ASN ASN A . n 
A 1 490 ILE 490 490 490 ILE ILE A . n 
A 1 491 ASP 491 491 491 ASP ASP A . n 
A 1 492 ILE 492 492 492 ILE ILE A . n 
A 1 493 TRP 493 493 493 TRP TRP A . n 
A 1 494 ILE 494 494 494 ILE ILE A . n 
A 1 495 GLY 495 495 495 GLY GLY A . n 
A 1 496 GLY 496 496 496 GLY GLY A . n 
A 1 497 ASN 497 497 497 ASN ASN A . n 
A 1 498 ALA 498 498 498 ALA ALA A . n 
A 1 499 GLU 499 499 499 GLU GLU A . n 
A 1 500 PRO 500 500 500 PRO PRO A . n 
A 1 501 MET 501 501 501 MET MET A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 GLU 503 503 503 GLU GLU A . n 
A 1 504 ARG 504 504 504 ARG ARG A . n 
A 1 505 GLY 505 505 505 GLY GLY A . n 
A 1 506 ARG 506 506 506 ARG ARG A . n 
A 1 507 VAL 507 507 507 VAL VAL A . n 
A 1 508 GLY 508 508 508 GLY GLY A . n 
A 1 509 PRO 509 509 509 PRO PRO A . n 
A 1 510 LEU 510 510 510 LEU LEU A . n 
A 1 511 LEU 511 511 511 LEU LEU A . n 
A 1 512 ALA 512 512 512 ALA ALA A . n 
A 1 513 CYS 513 513 513 CYS CYS A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 LEU 515 515 515 LEU LEU A . n 
A 1 516 GLY 516 516 516 GLY GLY A . n 
A 1 517 ARG 517 517 517 ARG ARG A . n 
A 1 518 GLN 518 518 518 GLN GLN A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 GLN 520 520 520 GLN GLN A . n 
A 1 521 GLN 521 521 521 GLN GLN A . n 
A 1 522 ILE 522 522 522 ILE ILE A . n 
A 1 523 ARG 523 523 523 ARG ARG A . n 
A 1 524 ASP 524 524 524 ASP ASP A . n 
A 1 525 GLY 525 525 525 GLY GLY A . n 
A 1 526 ASP 526 526 526 ASP ASP A . n 
A 1 527 ARG 527 527 527 ARG ARG A . n 
A 1 528 PHE 528 528 528 PHE PHE A . n 
A 1 529 TRP 529 529 529 TRP TRP A . n 
A 1 530 TRP 530 530 530 TRP TRP A . n 
A 1 531 GLU 531 531 531 GLU GLU A . n 
A 1 532 ASN 532 532 532 ASN ASN A . n 
A 1 533 PRO 533 533 533 PRO PRO A . n 
A 1 534 GLY 534 534 534 GLY GLY A . n 
A 1 535 VAL 535 535 535 VAL VAL A . n 
A 1 536 PHE 536 536 536 PHE PHE A . n 
A 1 537 THR 537 537 537 THR THR A . n 
A 1 538 GLU 538 538 538 GLU GLU A . n 
A 1 539 LYS 539 539 539 LYS LYS A . n 
A 1 540 GLN 540 540 540 GLN GLN A . n 
A 1 541 ARG 541 541 541 ARG ARG A . n 
A 1 542 ASP 542 542 542 ASP ASP A . n 
A 1 543 SER 543 543 543 SER SER A . n 
A 1 544 LEU 544 544 544 LEU LEU A . n 
A 1 545 GLN 545 545 545 GLN GLN A . n 
A 1 546 LYS 546 546 546 LYS LYS A . n 
A 1 547 VAL 547 547 547 VAL VAL A . n 
A 1 548 SER 548 548 548 SER SER A . n 
A 1 549 PHE 549 549 549 PHE PHE A . n 
A 1 550 SER 550 550 550 SER SER A . n 
A 1 551 ARG 551 551 551 ARG ARG A . n 
A 1 552 LEU 552 552 552 LEU LEU A . n 
A 1 553 ILE 553 553 553 ILE ILE A . n 
A 1 554 CYS 554 554 554 CYS CYS A . n 
A 1 555 ASP 555 555 555 ASP ASP A . n 
A 1 556 ASN 556 556 556 ASN ASN A . n 
A 1 557 THR 557 557 557 THR THR A . n 
A 1 558 HIS 558 558 558 HIS HIS A . n 
A 1 559 ILE 559 559 559 ILE ILE A . n 
A 1 560 THR 560 560 560 THR THR A . n 
A 1 561 LYS 561 561 561 LYS LYS A . n 
A 1 562 VAL 562 562 562 VAL VAL A . n 
A 1 563 PRO 563 563 563 PRO PRO A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 HIS 565 565 565 HIS HIS A . n 
A 1 566 ALA 566 566 566 ALA ALA A . n 
A 1 567 PHE 567 567 567 PHE PHE A . n 
A 1 568 GLN 568 568 568 GLN GLN A . n 
A 1 569 ALA 569 569 569 ALA ALA A . n 
A 1 570 ASN 570 570 570 ASN ASN A . n 
A 1 571 ASN 571 571 571 ASN ASN A . n 
A 1 572 TYR 572 572 572 TYR TYR A . n 
A 1 573 PRO 573 573 573 PRO PRO A . n 
A 1 574 HIS 574 574 574 HIS HIS A . n 
A 1 575 ASP 575 575 575 ASP ASP A . n 
A 1 576 PHE 576 576 576 PHE PHE A . n 
A 1 577 VAL 577 577 577 VAL VAL A . n 
A 1 578 ASP 578 578 578 ASP ASP A . n 
A 1 579 CYS 579 579 579 CYS CYS A . n 
A 1 580 SER 580 580 580 SER SER A . n 
A 1 581 THR 581 581 581 THR THR A . n 
A 1 582 VAL 582 582 582 VAL VAL A . n 
A 1 583 ASP 583 583 583 ASP ASP A . n 
A 1 584 LYS 584 584 584 LYS LYS A . n 
A 1 585 LEU 585 585 585 LEU LEU A . n 
A 1 586 ASP 586 586 586 ASP ASP A . n 
A 1 587 LEU 587 587 587 LEU LEU A . n 
A 1 588 SER 588 588 588 SER SER A . n 
A 1 589 PRO 589 589 589 PRO PRO A . n 
A 1 590 TRP 590 590 590 TRP TRP A . n 
A 1 591 ALA 591 591 591 ALA ALA A . n 
A 1 592 SER 592 592 592 SER SER A . n 
A 1 593 ARG 593 593 593 ARG ARG A . n 
A 1 594 GLU 594 594 594 GLU GLU A . n 
A 1 595 ASN 595 595 595 ASN ASN A . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
B 2 NAG 1 B NAG 1 B NAG 1 n 
B 2 NAG 2 B NAG 2 B NAG 2 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GOL ? ? GOL ? ? 'SUBJECT OF INVESTIGATION' ? 
3 IOD ? ? IOD ? ? 'SUBJECT OF INVESTIGATION' ? 
4 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
5 PEO ? ? PEO ? ? 'SUBJECT OF INVESTIGATION' ? 
6 SCN ? ? SCN ? ? 'SUBJECT OF INVESTIGATION' ? 
7 HEM ? ? HEM ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
C  3  HEM 1   601  601  HEM HEM A . 
D  4  CA  1   602  602  CA  CA  A . 
E  5  NAG 1   603  605  NAG NAG A . 
F  5  NAG 1   604  606  NAG NAG A . 
G  5  NAG 1   605  607  NAG NAG A . 
H  6  IOD 1   606  608  IOD IOD A . 
I  6  IOD 1   607  609  IOD IOD A . 
J  6  IOD 1   608  610  IOD IOD A . 
K  6  IOD 1   609  611  IOD IOD A . 
L  6  IOD 1   610  612  IOD IOD A . 
M  6  IOD 1   611  614  IOD IOD A . 
N  6  IOD 1   612  615  IOD IOD A . 
O  6  IOD 1   613  616  IOD IOD A . 
P  6  IOD 1   614  617  IOD IOD A . 
Q  6  IOD 1   615  618  IOD IOD A . 
R  6  IOD 1   616  619  IOD IOD A . 
S  6  IOD 1   617  620  IOD IOD A . 
T  6  IOD 1   618  621  IOD IOD A . 
U  6  IOD 1   619  622  IOD IOD A . 
V  7  SCN 1   620  624  SCN SCN A . 
W  7  SCN 1   621  625  SCN SCN A . 
X  7  SCN 1   622  626  SCN SCN A . 
Y  7  SCN 1   623  627  SCN SCN A . 
Z  7  SCN 1   624  629  SCN SCN A . 
AA 7  SCN 1   625  630  SCN SCN A . 
BA 6  IOD 1   626  634  IOD IOD A . 
CA 8  PEO 1   627  1094 PEO PEO A . 
DA 7  SCN 1   628  1095 SCN SCN A . 
EA 9  GOL 1   629  1096 GOL GOL A . 
FA 9  GOL 1   630  1097 GOL GOL A . 
GA 6  IOD 1   631  1    IOD IOD A . 
HA 6  IOD 1   632  2    IOD IOD A . 
IA 6  IOD 1   633  3    IOD IOD A . 
JA 10 HOH 1   701  701  HOH HOH A . 
JA 10 HOH 2   702  705  HOH HOH A . 
JA 10 HOH 3   703  708  HOH HOH A . 
JA 10 HOH 4   704  721  HOH HOH A . 
JA 10 HOH 5   705  717  HOH HOH A . 
JA 10 HOH 6   706  707  HOH HOH A . 
JA 10 HOH 7   707  712  HOH HOH A . 
JA 10 HOH 8   708  714  HOH HOH A . 
JA 10 HOH 9   709  702  HOH HOH A . 
JA 10 HOH 10  710  716  HOH HOH A . 
JA 10 HOH 11  711  711  HOH HOH A . 
JA 10 HOH 12  712  9    HOH HOH A . 
JA 10 HOH 13  713  728  HOH HOH A . 
JA 10 HOH 14  714  723  HOH HOH A . 
JA 10 HOH 15  715  713  HOH HOH A . 
JA 10 HOH 16  716  733  HOH HOH A . 
JA 10 HOH 17  717  738  HOH HOH A . 
JA 10 HOH 18  718  1019 HOH HOH A . 
JA 10 HOH 19  719  704  HOH HOH A . 
JA 10 HOH 20  720  760  HOH HOH A . 
JA 10 HOH 21  721  722  HOH HOH A . 
JA 10 HOH 22  722  735  HOH HOH A . 
JA 10 HOH 23  723  715  HOH HOH A . 
JA 10 HOH 24  724  709  HOH HOH A . 
JA 10 HOH 25  725  736  HOH HOH A . 
JA 10 HOH 26  726  746  HOH HOH A . 
JA 10 HOH 27  727  729  HOH HOH A . 
JA 10 HOH 28  728  742  HOH HOH A . 
JA 10 HOH 29  729  710  HOH HOH A . 
JA 10 HOH 30  730  731  HOH HOH A . 
JA 10 HOH 31  731  7    HOH HOH A . 
JA 10 HOH 32  732  719  HOH HOH A . 
JA 10 HOH 33  733  732  HOH HOH A . 
JA 10 HOH 34  734  737  HOH HOH A . 
JA 10 HOH 35  735  758  HOH HOH A . 
JA 10 HOH 36  736  720  HOH HOH A . 
JA 10 HOH 37  737  724  HOH HOH A . 
JA 10 HOH 38  738  741  HOH HOH A . 
JA 10 HOH 39  739  808  HOH HOH A . 
JA 10 HOH 40  740  747  HOH HOH A . 
JA 10 HOH 41  741  753  HOH HOH A . 
JA 10 HOH 42  742  727  HOH HOH A . 
JA 10 HOH 43  743  726  HOH HOH A . 
JA 10 HOH 44  744  745  HOH HOH A . 
JA 10 HOH 45  745  750  HOH HOH A . 
JA 10 HOH 46  746  775  HOH HOH A . 
JA 10 HOH 47  747  751  HOH HOH A . 
JA 10 HOH 48  748  6    HOH HOH A . 
JA 10 HOH 49  749  818  HOH HOH A . 
JA 10 HOH 50  750  773  HOH HOH A . 
JA 10 HOH 51  751  781  HOH HOH A . 
JA 10 HOH 52  752  774  HOH HOH A . 
JA 10 HOH 53  753  744  HOH HOH A . 
JA 10 HOH 54  754  3    HOH HOH A . 
JA 10 HOH 55  755  764  HOH HOH A . 
JA 10 HOH 56  756  768  HOH HOH A . 
JA 10 HOH 57  757  810  HOH HOH A . 
JA 10 HOH 58  758  756  HOH HOH A . 
JA 10 HOH 59  759  797  HOH HOH A . 
JA 10 HOH 60  760  783  HOH HOH A . 
JA 10 HOH 61  761  1016 HOH HOH A . 
JA 10 HOH 62  762  886  HOH HOH A . 
JA 10 HOH 63  763  743  HOH HOH A . 
JA 10 HOH 64  764  771  HOH HOH A . 
JA 10 HOH 65  765  811  HOH HOH A . 
JA 10 HOH 66  766  789  HOH HOH A . 
JA 10 HOH 67  767  772  HOH HOH A . 
JA 10 HOH 68  768  739  HOH HOH A . 
JA 10 HOH 69  769  814  HOH HOH A . 
JA 10 HOH 70  770  782  HOH HOH A . 
JA 10 HOH 71  771  791  HOH HOH A . 
JA 10 HOH 72  772  734  HOH HOH A . 
JA 10 HOH 73  773  725  HOH HOH A . 
JA 10 HOH 74  774  755  HOH HOH A . 
JA 10 HOH 75  775  4    HOH HOH A . 
JA 10 HOH 76  776  749  HOH HOH A . 
JA 10 HOH 77  777  780  HOH HOH A . 
JA 10 HOH 78  778  804  HOH HOH A . 
JA 10 HOH 79  779  757  HOH HOH A . 
JA 10 HOH 80  780  752  HOH HOH A . 
JA 10 HOH 81  781  769  HOH HOH A . 
JA 10 HOH 82  782  759  HOH HOH A . 
JA 10 HOH 83  783  790  HOH HOH A . 
JA 10 HOH 84  784  803  HOH HOH A . 
JA 10 HOH 85  785  766  HOH HOH A . 
JA 10 HOH 86  786  718  HOH HOH A . 
JA 10 HOH 87  787  787  HOH HOH A . 
JA 10 HOH 88  788  776  HOH HOH A . 
JA 10 HOH 89  789  920  HOH HOH A . 
JA 10 HOH 90  790  798  HOH HOH A . 
JA 10 HOH 91  791  767  HOH HOH A . 
JA 10 HOH 92  792  748  HOH HOH A . 
JA 10 HOH 93  793  801  HOH HOH A . 
JA 10 HOH 94  794  730  HOH HOH A . 
JA 10 HOH 95  795  819  HOH HOH A . 
JA 10 HOH 96  796  834  HOH HOH A . 
JA 10 HOH 97  797  800  HOH HOH A . 
JA 10 HOH 98  798  795  HOH HOH A . 
JA 10 HOH 99  799  833  HOH HOH A . 
JA 10 HOH 100 800  763  HOH HOH A . 
JA 10 HOH 101 801  807  HOH HOH A . 
JA 10 HOH 102 802  805  HOH HOH A . 
JA 10 HOH 103 803  873  HOH HOH A . 
JA 10 HOH 104 804  875  HOH HOH A . 
JA 10 HOH 105 805  779  HOH HOH A . 
JA 10 HOH 106 806  793  HOH HOH A . 
JA 10 HOH 107 807  784  HOH HOH A . 
JA 10 HOH 108 808  820  HOH HOH A . 
JA 10 HOH 109 809  832  HOH HOH A . 
JA 10 HOH 110 810  847  HOH HOH A . 
JA 10 HOH 111 811  817  HOH HOH A . 
JA 10 HOH 112 812  816  HOH HOH A . 
JA 10 HOH 113 813  900  HOH HOH A . 
JA 10 HOH 114 814  821  HOH HOH A . 
JA 10 HOH 115 815  785  HOH HOH A . 
JA 10 HOH 116 816  864  HOH HOH A . 
JA 10 HOH 117 817  809  HOH HOH A . 
JA 10 HOH 118 818  836  HOH HOH A . 
JA 10 HOH 119 819  786  HOH HOH A . 
JA 10 HOH 120 820  777  HOH HOH A . 
JA 10 HOH 121 821  827  HOH HOH A . 
JA 10 HOH 122 822  813  HOH HOH A . 
JA 10 HOH 123 823  765  HOH HOH A . 
JA 10 HOH 124 824  788  HOH HOH A . 
JA 10 HOH 125 825  792  HOH HOH A . 
JA 10 HOH 126 826  822  HOH HOH A . 
JA 10 HOH 127 827  799  HOH HOH A . 
JA 10 HOH 128 828  1072 HOH HOH A . 
JA 10 HOH 129 829  859  HOH HOH A . 
JA 10 HOH 130 830  828  HOH HOH A . 
JA 10 HOH 131 831  806  HOH HOH A . 
JA 10 HOH 132 832  794  HOH HOH A . 
JA 10 HOH 133 833  826  HOH HOH A . 
JA 10 HOH 134 834  846  HOH HOH A . 
JA 10 HOH 135 835  843  HOH HOH A . 
JA 10 HOH 136 836  823  HOH HOH A . 
JA 10 HOH 137 837  849  HOH HOH A . 
JA 10 HOH 138 838  860  HOH HOH A . 
JA 10 HOH 139 839  874  HOH HOH A . 
JA 10 HOH 140 840  824  HOH HOH A . 
JA 10 HOH 141 841  852  HOH HOH A . 
JA 10 HOH 142 842  829  HOH HOH A . 
JA 10 HOH 143 843  867  HOH HOH A . 
JA 10 HOH 144 844  858  HOH HOH A . 
JA 10 HOH 145 845  825  HOH HOH A . 
JA 10 HOH 146 846  835  HOH HOH A . 
JA 10 HOH 147 847  830  HOH HOH A . 
JA 10 HOH 148 848  850  HOH HOH A . 
JA 10 HOH 149 849  839  HOH HOH A . 
JA 10 HOH 150 850  815  HOH HOH A . 
JA 10 HOH 151 851  990  HOH HOH A . 
JA 10 HOH 152 852  881  HOH HOH A . 
JA 10 HOH 153 853  837  HOH HOH A . 
JA 10 HOH 154 854  796  HOH HOH A . 
JA 10 HOH 155 855  871  HOH HOH A . 
JA 10 HOH 156 856  862  HOH HOH A . 
JA 10 HOH 157 857  865  HOH HOH A . 
JA 10 HOH 158 858  851  HOH HOH A . 
JA 10 HOH 159 859  812  HOH HOH A . 
JA 10 HOH 160 860  872  HOH HOH A . 
JA 10 HOH 161 861  921  HOH HOH A . 
JA 10 HOH 162 862  845  HOH HOH A . 
JA 10 HOH 163 863  926  HOH HOH A . 
JA 10 HOH 164 864  888  HOH HOH A . 
JA 10 HOH 165 865  894  HOH HOH A . 
JA 10 HOH 166 866  831  HOH HOH A . 
JA 10 HOH 167 867  841  HOH HOH A . 
JA 10 HOH 168 868  876  HOH HOH A . 
JA 10 HOH 169 869  882  HOH HOH A . 
JA 10 HOH 170 870  853  HOH HOH A . 
JA 10 HOH 171 871  844  HOH HOH A . 
JA 10 HOH 172 872  935  HOH HOH A . 
JA 10 HOH 173 873  870  HOH HOH A . 
JA 10 HOH 174 874  855  HOH HOH A . 
JA 10 HOH 175 875  887  HOH HOH A . 
JA 10 HOH 176 876  856  HOH HOH A . 
JA 10 HOH 177 877  878  HOH HOH A . 
JA 10 HOH 178 878  889  HOH HOH A . 
JA 10 HOH 179 879  885  HOH HOH A . 
JA 10 HOH 180 880  877  HOH HOH A . 
JA 10 HOH 181 881  880  HOH HOH A . 
JA 10 HOH 182 882  901  HOH HOH A . 
JA 10 HOH 183 883  910  HOH HOH A . 
JA 10 HOH 184 884  854  HOH HOH A . 
JA 10 HOH 185 885  884  HOH HOH A . 
JA 10 HOH 186 886  1013 HOH HOH A . 
JA 10 HOH 187 887  904  HOH HOH A . 
JA 10 HOH 188 888  869  HOH HOH A . 
JA 10 HOH 189 889  891  HOH HOH A . 
JA 10 HOH 190 890  883  HOH HOH A . 
JA 10 HOH 191 891  861  HOH HOH A . 
JA 10 HOH 192 892  866  HOH HOH A . 
JA 10 HOH 193 893  706  HOH HOH A . 
JA 10 HOH 194 894  892  HOH HOH A . 
JA 10 HOH 195 895  916  HOH HOH A . 
JA 10 HOH 196 896  909  HOH HOH A . 
JA 10 HOH 197 897  897  HOH HOH A . 
JA 10 HOH 198 898  913  HOH HOH A . 
JA 10 HOH 199 899  925  HOH HOH A . 
JA 10 HOH 200 900  868  HOH HOH A . 
JA 10 HOH 201 901  857  HOH HOH A . 
JA 10 HOH 202 902  896  HOH HOH A . 
JA 10 HOH 203 903  908  HOH HOH A . 
JA 10 HOH 204 904  778  HOH HOH A . 
JA 10 HOH 205 905  987  HOH HOH A . 
JA 10 HOH 206 906  931  HOH HOH A . 
JA 10 HOH 207 907  893  HOH HOH A . 
JA 10 HOH 208 908  890  HOH HOH A . 
JA 10 HOH 209 909  928  HOH HOH A . 
JA 10 HOH 210 910  899  HOH HOH A . 
JA 10 HOH 211 911  905  HOH HOH A . 
JA 10 HOH 212 912  879  HOH HOH A . 
JA 10 HOH 213 913  919  HOH HOH A . 
JA 10 HOH 214 914  840  HOH HOH A . 
JA 10 HOH 215 915  898  HOH HOH A . 
JA 10 HOH 216 916  969  HOH HOH A . 
JA 10 HOH 217 917  937  HOH HOH A . 
JA 10 HOH 218 918  947  HOH HOH A . 
JA 10 HOH 219 919  944  HOH HOH A . 
JA 10 HOH 220 920  1007 HOH HOH A . 
JA 10 HOH 221 921  842  HOH HOH A . 
JA 10 HOH 222 922  906  HOH HOH A . 
JA 10 HOH 223 923  950  HOH HOH A . 
JA 10 HOH 224 924  895  HOH HOH A . 
JA 10 HOH 225 925  703  HOH HOH A . 
JA 10 HOH 226 926  918  HOH HOH A . 
JA 10 HOH 227 927  863  HOH HOH A . 
JA 10 HOH 228 928  802  HOH HOH A . 
JA 10 HOH 229 929  838  HOH HOH A . 
JA 10 HOH 230 930  988  HOH HOH A . 
JA 10 HOH 231 931  942  HOH HOH A . 
JA 10 HOH 232 932  902  HOH HOH A . 
JA 10 HOH 233 933  934  HOH HOH A . 
JA 10 HOH 234 934  903  HOH HOH A . 
JA 10 HOH 235 935  922  HOH HOH A . 
JA 10 HOH 236 936  914  HOH HOH A . 
JA 10 HOH 237 937  917  HOH HOH A . 
JA 10 HOH 238 938  911  HOH HOH A . 
JA 10 HOH 239 939  965  HOH HOH A . 
JA 10 HOH 240 940  912  HOH HOH A . 
JA 10 HOH 241 941  984  HOH HOH A . 
JA 10 HOH 242 942  907  HOH HOH A . 
JA 10 HOH 243 943  932  HOH HOH A . 
JA 10 HOH 244 944  976  HOH HOH A . 
JA 10 HOH 245 945  961  HOH HOH A . 
JA 10 HOH 246 946  927  HOH HOH A . 
JA 10 HOH 247 947  941  HOH HOH A . 
JA 10 HOH 248 948  940  HOH HOH A . 
JA 10 HOH 249 949  1069 HOH HOH A . 
JA 10 HOH 250 950  2    HOH HOH A . 
JA 10 HOH 251 951  923  HOH HOH A . 
JA 10 HOH 252 952  977  HOH HOH A . 
JA 10 HOH 253 953  740  HOH HOH A . 
JA 10 HOH 254 954  955  HOH HOH A . 
JA 10 HOH 255 955  770  HOH HOH A . 
JA 10 HOH 256 956  929  HOH HOH A . 
JA 10 HOH 257 957  951  HOH HOH A . 
JA 10 HOH 258 958  956  HOH HOH A . 
JA 10 HOH 259 959  971  HOH HOH A . 
JA 10 HOH 260 960  924  HOH HOH A . 
JA 10 HOH 261 961  981  HOH HOH A . 
JA 10 HOH 262 962  991  HOH HOH A . 
JA 10 HOH 263 963  986  HOH HOH A . 
JA 10 HOH 264 964  915  HOH HOH A . 
JA 10 HOH 265 965  957  HOH HOH A . 
JA 10 HOH 266 966  958  HOH HOH A . 
JA 10 HOH 267 967  933  HOH HOH A . 
JA 10 HOH 268 968  966  HOH HOH A . 
JA 10 HOH 269 969  953  HOH HOH A . 
JA 10 HOH 270 970  954  HOH HOH A . 
JA 10 HOH 271 971  936  HOH HOH A . 
JA 10 HOH 272 972  960  HOH HOH A . 
JA 10 HOH 273 973  959  HOH HOH A . 
JA 10 HOH 274 974  978  HOH HOH A . 
JA 10 HOH 275 975  948  HOH HOH A . 
JA 10 HOH 276 976  943  HOH HOH A . 
JA 10 HOH 277 977  964  HOH HOH A . 
JA 10 HOH 278 978  754  HOH HOH A . 
JA 10 HOH 279 979  975  HOH HOH A . 
JA 10 HOH 280 980  939  HOH HOH A . 
JA 10 HOH 281 981  980  HOH HOH A . 
JA 10 HOH 282 982  5    HOH HOH A . 
JA 10 HOH 283 983  930  HOH HOH A . 
JA 10 HOH 284 984  963  HOH HOH A . 
JA 10 HOH 285 985  945  HOH HOH A . 
JA 10 HOH 286 986  974  HOH HOH A . 
JA 10 HOH 287 987  979  HOH HOH A . 
JA 10 HOH 288 988  983  HOH HOH A . 
JA 10 HOH 289 989  989  HOH HOH A . 
JA 10 HOH 290 990  949  HOH HOH A . 
JA 10 HOH 291 991  995  HOH HOH A . 
JA 10 HOH 292 992  8    HOH HOH A . 
JA 10 HOH 293 993  962  HOH HOH A . 
JA 10 HOH 294 994  994  HOH HOH A . 
JA 10 HOH 295 995  1002 HOH HOH A . 
JA 10 HOH 296 996  938  HOH HOH A . 
JA 10 HOH 297 997  967  HOH HOH A . 
JA 10 HOH 298 998  973  HOH HOH A . 
JA 10 HOH 299 999  968  HOH HOH A . 
JA 10 HOH 300 1000 972  HOH HOH A . 
JA 10 HOH 301 1001 1001 HOH HOH A . 
JA 10 HOH 302 1002 982  HOH HOH A . 
JA 10 HOH 303 1003 999  HOH HOH A . 
JA 10 HOH 304 1004 1008 HOH HOH A . 
JA 10 HOH 305 1005 996  HOH HOH A . 
JA 10 HOH 306 1006 1012 HOH HOH A . 
JA 10 HOH 307 1007 997  HOH HOH A . 
JA 10 HOH 308 1008 1014 HOH HOH A . 
JA 10 HOH 309 1009 1004 HOH HOH A . 
JA 10 HOH 310 1010 1044 HOH HOH A . 
JA 10 HOH 311 1011 1028 HOH HOH A . 
JA 10 HOH 312 1012 998  HOH HOH A . 
JA 10 HOH 313 1013 993  HOH HOH A . 
JA 10 HOH 314 1014 952  HOH HOH A . 
JA 10 HOH 315 1015 1021 HOH HOH A . 
JA 10 HOH 316 1016 1006 HOH HOH A . 
JA 10 HOH 317 1017 1015 HOH HOH A . 
JA 10 HOH 318 1018 1003 HOH HOH A . 
JA 10 HOH 319 1019 992  HOH HOH A . 
JA 10 HOH 320 1020 1043 HOH HOH A . 
JA 10 HOH 321 1021 1034 HOH HOH A . 
JA 10 HOH 322 1022 946  HOH HOH A . 
JA 10 HOH 323 1023 1026 HOH HOH A . 
JA 10 HOH 324 1024 1009 HOH HOH A . 
JA 10 HOH 325 1025 1030 HOH HOH A . 
JA 10 HOH 326 1026 1020 HOH HOH A . 
JA 10 HOH 327 1027 1010 HOH HOH A . 
JA 10 HOH 328 1028 970  HOH HOH A . 
JA 10 HOH 329 1029 1025 HOH HOH A . 
JA 10 HOH 330 1030 1038 HOH HOH A . 
JA 10 HOH 331 1031 1022 HOH HOH A . 
JA 10 HOH 332 1032 1029 HOH HOH A . 
JA 10 HOH 333 1033 1018 HOH HOH A . 
JA 10 HOH 334 1034 1031 HOH HOH A . 
JA 10 HOH 335 1035 1000 HOH HOH A . 
JA 10 HOH 336 1036 1033 HOH HOH A . 
JA 10 HOH 337 1037 1042 HOH HOH A . 
JA 10 HOH 338 1038 1023 HOH HOH A . 
JA 10 HOH 339 1039 1040 HOH HOH A . 
JA 10 HOH 340 1040 1036 HOH HOH A . 
JA 10 HOH 341 1041 1048 HOH HOH A . 
JA 10 HOH 342 1042 1041 HOH HOH A . 
JA 10 HOH 343 1043 1039 HOH HOH A . 
JA 10 HOH 344 1044 1053 HOH HOH A . 
JA 10 HOH 345 1045 1062 HOH HOH A . 
JA 10 HOH 346 1046 1    HOH HOH A . 
JA 10 HOH 347 1047 1050 HOH HOH A . 
JA 10 HOH 348 1048 1046 HOH HOH A . 
JA 10 HOH 349 1049 1057 HOH HOH A . 
JA 10 HOH 350 1050 1063 HOH HOH A . 
JA 10 HOH 351 1051 1055 HOH HOH A . 
JA 10 HOH 352 1052 1052 HOH HOH A . 
JA 10 HOH 353 1053 1051 HOH HOH A . 
JA 10 HOH 354 1054 1032 HOH HOH A . 
JA 10 HOH 355 1055 1058 HOH HOH A . 
JA 10 HOH 356 1056 1056 HOH HOH A . 
JA 10 HOH 357 1057 1049 HOH HOH A . 
JA 10 HOH 358 1058 1027 HOH HOH A . 
JA 10 HOH 359 1059 1064 HOH HOH A . 
JA 10 HOH 360 1060 1066 HOH HOH A . 
JA 10 HOH 361 1061 1037 HOH HOH A . 
JA 10 HOH 362 1062 1068 HOH HOH A . 
JA 10 HOH 363 1063 762  HOH HOH A . 
JA 10 HOH 364 1064 1070 HOH HOH A . 
JA 10 HOH 365 1065 1071 HOH HOH A . 
JA 10 HOH 366 1066 1054 HOH HOH A . 
JA 10 HOH 367 1067 1075 HOH HOH A . 
JA 10 HOH 368 1068 1074 HOH HOH A . 
JA 10 HOH 369 1069 1060 HOH HOH A . 
JA 10 HOH 370 1070 1045 HOH HOH A . 
JA 10 HOH 371 1071 1059 HOH HOH A . 
JA 10 HOH 372 1072 1073 HOH HOH A . 
JA 10 HOH 373 1073 1017 HOH HOH A . 
JA 10 HOH 374 1074 1047 HOH HOH A . 
JA 10 HOH 375 1075 1077 HOH HOH A . 
JA 10 HOH 376 1076 1005 HOH HOH A . 
JA 10 HOH 377 1077 1086 HOH HOH A . 
JA 10 HOH 378 1078 1080 HOH HOH A . 
JA 10 HOH 379 1079 1076 HOH HOH A . 
JA 10 HOH 380 1080 1083 HOH HOH A . 
JA 10 HOH 381 1081 1079 HOH HOH A . 
JA 10 HOH 382 1082 1067 HOH HOH A . 
JA 10 HOH 383 1083 1078 HOH HOH A . 
JA 10 HOH 384 1084 1085 HOH HOH A . 
JA 10 HOH 385 1085 1081 HOH HOH A . 
JA 10 HOH 386 1086 1088 HOH HOH A . 
JA 10 HOH 387 1087 1084 HOH HOH A . 
JA 10 HOH 388 1088 1087 HOH HOH A . 
JA 10 HOH 389 1089 1089 HOH HOH A . 
JA 10 HOH 390 1090 1092 HOH HOH A . 
JA 10 HOH 391 1091 1082 HOH HOH A . 
JA 10 HOH 392 1092 1024 HOH HOH A . 
JA 10 HOH 393 1093 1061 HOH HOH A . 
JA 10 HOH 394 1094 1090 HOH HOH A . 
JA 10 HOH 395 1095 1091 HOH HOH A . 
JA 10 HOH 396 1096 1035 HOH HOH A . 
JA 10 HOH 397 1097 1093 HOH HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   103.200 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9M0I 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     54.270 
_cell.length_a_esd                 ? 
_cell.length_b                     80.441 
_cell.length_b_esd                 ? 
_cell.length_c                     76.599 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         9M0I 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9M0I 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.32 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'Ammonium Iodide, PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         MARRESEARCH 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2013-09-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE BM14' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BM14 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9M0I 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.99 
_reflns.d_resolution_low                               39.11 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     40499 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           92.62 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.054 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.99 
_reflns_shell.d_res_low                                     2.05 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2891 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.7 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               0.495 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.021 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.004 
_refine.aniso_B[2][2]                            0.006 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.012 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               51.652 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.947 
_refine.correlation_coeff_Fo_to_Fc_free          0.920 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9M0I 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.995 
_refine.ls_d_res_low                             39.105 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     40499 
_refine.ls_number_reflns_R_free                  2014 
_refine.ls_number_reflns_R_work                  38485 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.622 
_refine.ls_percent_reflns_R_free                 4.973 
_refine.ls_R_factor_all                          0.212 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2645 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2095 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.244 
_refine.pdbx_overall_ESU_R_Free                  0.205 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        4770 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         167 
_refine_hist.number_atoms_solvent             397 
_refine_hist.number_atoms_total               5334 
_refine_hist.d_res_high                       1.995 
_refine_hist.d_res_low                        39.105 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  5070  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4715  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.603  1.849  6878  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.511  1.775  10859 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.148  5.000  596   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.695  5.000  38    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.778 10.000 827   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.504 10.000 239   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  731   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.012  0.020  6016  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.027  0.020  1225  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.226  0.200  1235  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.221  0.200  4807  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.182  0.200  2439  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.099  0.200  2639  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200  346   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.233  0.200  1     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.184  0.200  20    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.254  0.200  73    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  8     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.358  5.390  2391  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.334  5.392  2384  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.620  9.687  2975  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.620  9.692  2976  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.598  5.787  2679  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.597  5.788  2680  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.037  10.504 3902  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.036  10.504 3903  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 12.305 55.858 5997  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 12.299 55.861 5996  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.995 2.047 . . 146 2891 95.2934 . . . . 0.341 . . . . . . . . . . . . . . . 0.364 
'X-RAY DIFFRACTION' 2.047 2.103 . . 158 2977 99.9362 . . . . 0.292 . . . . . . . . . . . . . . . 0.313 
'X-RAY DIFFRACTION' 2.103 2.163 . . 145 2890 99.9013 . . . . 0.289 . . . . . . . . . . . . . . . 0.339 
'X-RAY DIFFRACTION' 2.163 2.230 . . 87  1663 59.1616 . . . . 0.346 . . . . . . . . . . . . . . . 0.390 
'X-RAY DIFFRACTION' 2.230 2.303 . . 92  1702 62.0976 . . . . 0.727 . . . . . . . . . . . . . . . 0.744 
'X-RAY DIFFRACTION' 2.303 2.383 . . 130 2625 99.4944 . . . . 0.259 . . . . . . . . . . . . . . . 0.348 
'X-RAY DIFFRACTION' 2.383 2.473 . . 129 2546 99.1843 . . . . 0.224 . . . . . . . . . . . . . . . 0.339 
'X-RAY DIFFRACTION' 2.473 2.573 . . 125 2435 99.4561 . . . . 0.217 . . . . . . . . . . . . . . . 0.303 
'X-RAY DIFFRACTION' 2.573 2.687 . . 120 2331 99.3112 . . . . 0.215 . . . . . . . . . . . . . . . 0.262 
'X-RAY DIFFRACTION' 2.687 2.818 . . 115 2230 99.5754 . . . . 0.198 . . . . . . . . . . . . . . . 0.304 
'X-RAY DIFFRACTION' 2.818 2.969 . . 107 2161 99.4737 . . . . 0.178 . . . . . . . . . . . . . . . 0.228 
'X-RAY DIFFRACTION' 2.969 3.148 . . 108 2005 99.5290 . . . . 0.202 . . . . . . . . . . . . . . . 0.312 
'X-RAY DIFFRACTION' 3.148 3.364 . . 110 1903 99.1137 . . . . 0.191 . . . . . . . . . . . . . . . 0.271 
'X-RAY DIFFRACTION' 3.364 3.631 . . 80  1496 84.2330 . . . . 0.194 . . . . . . . . . . . . . . . 0.261 
'X-RAY DIFFRACTION' 3.631 3.975 . . 86  1412 87.1437 . . . . 0.176 . . . . . . . . . . . . . . . 0.226 
'X-RAY DIFFRACTION' 3.975 4.438 . . 79  1462 97.9034 . . . . 0.133 . . . . . . . . . . . . . . . 0.148 
'X-RAY DIFFRACTION' 4.438 5.114 . . 75  1277 97.9710 . . . . 0.120 . . . . . . . . . . . . . . . 0.158 
'X-RAY DIFFRACTION' 5.114 6.236 . . 62  1110 98.8196 . . . . 0.153 . . . . . . . . . . . . . . . 0.205 
'X-RAY DIFFRACTION' 6.236 8.709 . . 44  882  99.7845 . . . . 0.151 . . . . . . . . . . . . . . . 0.222 
'X-RAY DIFFRACTION' 8.0   10    . . 16  487  90.7942 . . . . 0.161 . . . . . . . . . . . . . . . 0.202 
# 
_struct.entry_id                     9M0I 
_struct.title                        
'Structure of the intermediate of lactoperoxidase formed with thiocynate and hydrogen peroxidase at 1.99 A resolution.' 
_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        9M0I 
_struct_keywords.text            'Lactoperoxidase (LPO), Peroxide family, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 3  ? 
D  N N 4  ? 
E  N N 5  ? 
F  N N 5  ? 
G  N N 5  ? 
H  N N 6  ? 
I  N N 6  ? 
J  N N 6  ? 
K  N N 6  ? 
L  N N 6  ? 
M  N N 6  ? 
N  N N 6  ? 
O  N N 6  ? 
P  N N 6  ? 
Q  N N 6  ? 
R  N N 6  ? 
S  N N 6  ? 
T  N N 6  ? 
U  N N 6  ? 
V  N N 7  ? 
W  N N 7  ? 
X  N N 7  ? 
Y  N N 7  ? 
Z  N N 7  ? 
AA N N 7  ? 
BA N N 6  ? 
CA N N 8  ? 
DA N N 7  ? 
EA N N 9  ? 
FA N N 9  ? 
GA N N 6  ? 
HA N N 6  ? 
IA N N 6  ? 
JA N N 10 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PERL_BOVIN 
_struct_ref.pdbx_db_accession          P80025 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SWEVGCGAPVPLVKCDENSPYRTITGDCNNRRSPALGAANRALARWLPAEYEDGLALPFGWTQRKTRNGFRVPLAREVSN
KIVGYLDEEGVLDQNRSLLFMQWGQIVDHDLDFAPETELGSNEHSKTQCEEYCIQGDNCFPIMFPKNDPKLKTQGKCMPF
FRAGFVCPTPPYQSLAREQINAVTSFLDASLVYGSEPSLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFI
NTTARVPCFLAGDFRASEQILLATAHTLLLREHNRLARELKKLNPHWNGEKLYQEARKILGAFIQIITFRDYLPIVLGSE
MQKWIPPYQGYNNSVDPRISNVFTFAFRFGHMEVPSTVSRLDENYQPWGPEAELPLHTLFFNTWRIIKDGGIDPLVRGLL
AKKSKLMNQDKMVTSELRNKLFQPTHKIHGFDLAAINLQRCRDHGMPGYNSWRGFCGLSQPKTLKGLQTVLKNKILAKKL
MDLYKTPDNIDIWIGGNAEPMVERGRVGPLLACLLGRQFQQIRDGDRFWWENPGVFTEKQRDSLQKVSFSRLICDNTHIT
KVPLHAFQANNYPHDFVDCSTVDKLDLSPWASREN
;
_struct_ref.pdbx_align_begin           118 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9M0I 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 595 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P80025 
_struct_ref_seq.db_align_beg                  118 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  712 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       595 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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   x,y,z 
_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 LEU A 74  ? VAL A 83  ? LEU A 74  VAL A 83  1 ? 10 
HELX_P HELX_P2  AA2 LEU A 98  ? ASP A 112 ? LEU A 98  ASP A 112 1 ? 15 
HELX_P HELX_P3  AA3 HIS A 124 ? THR A 127 ? HIS A 124 THR A 127 5 ? 4  
HELX_P HELX_P4  AA4 GLN A 128 ? CYS A 133 ? GLN A 128 CYS A 133 1 ? 6  
HELX_P HELX_P5  AA5 ASP A 148 ? GLY A 155 ? ASP A 148 GLY A 155 1 ? 8  
HELX_P HELX_P6  AA6 ALA A 189 ? GLY A 194 ? ALA A 189 GLY A 194 1 ? 6  
HELX_P HELX_P7  AA7 GLU A 196 ? LEU A 203 ? GLU A 196 LEU A 203 1 ? 8  
HELX_P HELX_P8  AA8 SER A 235 ? ILE A 240 ? SER A 235 ILE A 240 1 ? 6  
HELX_P HELX_P9  AA9 GLN A 259 ? ASN A 284 ? GLN A 259 ASN A 284 1 ? 26 
HELX_P HELX_P10 AB1 ASN A 288 ? ASP A 311 ? ASN A 288 ASP A 311 1 ? 24 
HELX_P HELX_P11 AB2 ASP A 311 ? GLY A 318 ? ASP A 311 GLY A 318 1 ? 8  
HELX_P HELX_P12 AB3 GLU A 320 ? ILE A 325 ? GLU A 320 ILE A 325 1 ? 6  
HELX_P HELX_P13 AB4 VAL A 342 ? PHE A 347 ? VAL A 342 PHE A 347 1 ? 6  
HELX_P HELX_P14 AB5 ARG A 348 ? VAL A 354 ? ARG A 348 VAL A 354 5 ? 7  
HELX_P HELX_P15 AB6 HIS A 377 ? PHE A 380 ? HIS A 377 PHE A 380 5 ? 4  
HELX_P HELX_P16 AB7 THR A 383 ? LYS A 388 ? THR A 383 LYS A 388 1 ? 6  
HELX_P HELX_P17 AB8 ILE A 392 ? LYS A 402 ? ILE A 392 LYS A 402 1 ? 11 
HELX_P HELX_P18 AB9 THR A 414 ? ASN A 419 ? THR A 414 ASN A 419 1 ? 6  
HELX_P HELX_P19 AC1 ASP A 432 ? HIS A 444 ? ASP A 432 HIS A 444 1 ? 13 
HELX_P HELX_P20 AC2 GLY A 448 ? CYS A 456 ? GLY A 448 CYS A 456 1 ? 9  
HELX_P HELX_P21 AC3 THR A 463 ? LYS A 472 ? THR A 463 LYS A 472 1 ? 10 
HELX_P HELX_P22 AC4 ASN A 473 ? LYS A 485 ? ASN A 473 LYS A 485 1 ? 13 
HELX_P HELX_P23 AC5 THR A 486 ? ILE A 490 ? THR A 486 ILE A 490 5 ? 5  
HELX_P HELX_P24 AC6 ASP A 491 ? GLU A 499 ? ASP A 491 GLU A 499 1 ? 9  
HELX_P HELX_P25 AC7 GLY A 508 ? GLY A 525 ? GLY A 508 GLY A 525 1 ? 18 
HELX_P HELX_P26 AC8 THR A 537 ? GLN A 545 ? THR A 537 GLN A 545 1 ? 9  
HELX_P HELX_P27 AC9 SER A 548 ? THR A 557 ? SER A 548 THR A 557 1 ? 10 
HELX_P HELX_P28 AD1 SER A 580 ? VAL A 582 ? SER A 580 VAL A 582 5 ? 3  
HELX_P HELX_P29 AD2 LEU A 587 ? ALA A 591 ? LEU A 587 ALA A 591 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A  CYS 6   SG  ? ? ? 1_555 A  CYS 167 SG ? ? A CYS 6   A CYS 167 1_555 ? ? ? ? ? ? ? 2.017 ? ?               
disulf2 disulf ?    ? A  CYS 15  SG  ? ? ? 1_555 A  CYS 28  SG ? ? A CYS 15  A CYS 28  1_555 ? ? ? ? ? ? ? 2.070 ? ?               
disulf3 disulf ?    ? A  CYS 129 SG  ? ? ? 1_555 A  CYS 139 SG ? ? A CYS 129 A CYS 139 1_555 ? ? ? ? ? ? ? 2.010 ? ?               
disulf4 disulf ?    ? A  CYS 133 SG  ? ? ? 1_555 A  CYS 157 SG ? ? A CYS 133 A CYS 157 1_555 ? ? ? ? ? ? ? 2.101 ? ?               
disulf5 disulf ?    ? A  CYS 237 SG  ? ? ? 1_555 A  CYS 248 SG ? ? A CYS 237 A CYS 248 1_555 ? ? ? ? ? ? ? 2.059 ? ?               
disulf6 disulf ?    ? A  CYS 456 SG  ? ? ? 1_555 A  CYS 513 SG ? ? A CYS 456 A CYS 513 1_555 ? ? ? ? ? ? ? 2.065 ? ?               
disulf7 disulf ?    ? A  CYS 554 SG  ? ? ? 1_555 A  CYS 579 SG ? ? A CYS 554 A CYS 579 1_555 ? ? ? ? ? ? ? 2.059 ? ?               
covale1 covale one  ? A  ASN 95  ND2 ? ? ? 1_555 G  NAG .   C1 ? ? A ASN 95  A NAG 605 1_555 ? ? ? ? ? ? ? 1.465 ? N-Glycosylation 
covale2 covale one  ? A  ASN 205 ND2 ? ? ? 1_555 E  NAG .   C1 ? ? A ASN 205 A NAG 603 1_555 ? ? ? ? ? ? ? 1.490 ? N-Glycosylation 
covale3 covale one  ? A  ASN 241 ND2 ? ? ? 1_555 B  NAG .   C1 ? ? A ASN 241 B NAG 1   1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale4 covale one  ? A  ASN 332 ND2 ? ? ? 1_555 F  NAG .   C1 ? ? A ASN 332 A NAG 604 1_555 ? ? ? ? ? ? ? 1.485 ? N-Glycosylation 
covale5 covale one  ? L  IOD .   I   ? ? ? 1_555 X  SCN .   S  ? ? A IOD 610 A SCN 622 1_555 ? ? ? ? ? ? ? 2.708 ? ?               
covale6 covale one  ? FA GOL .   C3  ? ? ? 1_555 HA IOD .   I  ? ? A GOL 630 A IOD 632 1_555 ? ? ? ? ? ? ? 2.083 ? ?               
covale7 covale both ? B  NAG .   O4  ? ? ? 1_555 B  NAG .   C1 ? ? B NAG 1   B NAG 2   1_555 ? ? ? ? ? ? ? 1.399 ? ?               
metalc1 metalc ?    ? A  ASP 110 O   ? ? ? 1_555 D  CA  .   CA ? ? A ASP 110 A CA  602 1_555 ? ? ? ? ? ? ? 2.353 ? ?               
metalc2 metalc ?    ? A  ASP 110 OD1 ? ? ? 1_555 D  CA  .   CA ? ? A ASP 110 A CA  602 1_555 ? ? ? ? ? ? ? 2.405 ? ?               
metalc3 metalc ?    ? A  THR 184 O   ? ? ? 1_555 D  CA  .   CA ? ? A THR 184 A CA  602 1_555 ? ? ? ? ? ? ? 2.404 ? ?               
metalc4 metalc ?    ? A  THR 184 OG1 ? ? ? 1_555 D  CA  .   CA ? ? A THR 184 A CA  602 1_555 ? ? ? ? ? ? ? 2.441 ? ?               
metalc5 metalc ?    ? A  PHE 186 O   ? ? ? 1_555 D  CA  .   CA ? ? A PHE 186 A CA  602 1_555 ? ? ? ? ? ? ? 2.390 ? ?               
metalc6 metalc ?    ? A  ASP 188 OD1 ? ? ? 1_555 D  CA  .   CA ? ? A ASP 188 A CA  602 1_555 ? ? ? ? ? ? ? 2.419 ? ?               
metalc7 metalc ?    ? A  SER 190 OG  ? ? ? 1_555 D  CA  .   CA ? ? A SER 190 A CA  602 1_555 ? ? ? ? ? ? ? 2.414 ? ?               
metalc8 metalc ?    ? A  HIS 351 NE2 ? ? ? 1_555 C  HEM .   FE ? ? A HIS 351 A HEM 601 1_555 ? ? ? ? ? ? ? 2.049 ? ?               
metalc9 metalc ?    ? C  HEM .   FE  ? ? ? 1_555 CA PEO .   O1 ? ? A HEM 601 A PEO 627 1_555 ? ? ? ? ? ? ? 1.727 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OD1 ? A  ASP 110 ? A ASP 110 ? 1_555 74.6  ? 
2  O   ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 O   ? A  THR 184 ? A THR 184 ? 1_555 79.2  ? 
3  OD1 ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 O   ? A  THR 184 ? A THR 184 ? 1_555 142.4 ? 
4  O   ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OG1 ? A  THR 184 ? A THR 184 ? 1_555 131.2 ? 
5  OD1 ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OG1 ? A  THR 184 ? A THR 184 ? 1_555 148.7 ? 
6  O   ? A THR 184 ? A THR 184 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OG1 ? A  THR 184 ? A THR 184 ? 1_555 68.1  ? 
7  O   ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 O   ? A  PHE 186 ? A PHE 186 ? 1_555 118.9 ? 
8  OD1 ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 O   ? A  PHE 186 ? A PHE 186 ? 1_555 80.6  ? 
9  O   ? A THR 184 ? A THR 184 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 O   ? A  PHE 186 ? A PHE 186 ? 1_555 89.1  ? 
10 OG1 ? A THR 184 ? A THR 184 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 O   ? A  PHE 186 ? A PHE 186 ? 1_555 96.4  ? 
11 O   ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OD1 ? A  ASP 188 ? A ASP 188 ? 1_555 141.5 ? 
12 OD1 ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OD1 ? A  ASP 188 ? A ASP 188 ? 1_555 75.7  ? 
13 O   ? A THR 184 ? A THR 184 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OD1 ? A  ASP 188 ? A ASP 188 ? 1_555 137.8 ? 
14 OG1 ? A THR 184 ? A THR 184 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OD1 ? A  ASP 188 ? A ASP 188 ? 1_555 73.1  ? 
15 O   ? A PHE 186 ? A PHE 186 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OD1 ? A  ASP 188 ? A ASP 188 ? 1_555 79.3  ? 
16 O   ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OG  ? A  SER 190 ? A SER 190 ? 1_555 80.7  ? 
17 OD1 ? A ASP 110 ? A ASP 110 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OG  ? A  SER 190 ? A SER 190 ? 1_555 84.2  ? 
18 O   ? A THR 184 ? A THR 184 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OG  ? A  SER 190 ? A SER 190 ? 1_555 117.7 ? 
19 OG1 ? A THR 184 ? A THR 184 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OG  ? A  SER 190 ? A SER 190 ? 1_555 83.6  ? 
20 O   ? A PHE 186 ? A PHE 186 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OG  ? A  SER 190 ? A SER 190 ? 1_555 150.4 ? 
21 OD1 ? A ASP 188 ? A ASP 188 ? 1_555 CA ? D CA  . ? A CA  602 ? 1_555 OG  ? A  SER 190 ? A SER 190 ? 1_555 72.4  ? 
22 NE2 ? A HIS 351 ? A HIS 351 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NA  ? C  HEM .   ? A HEM 601 ? 1_555 98.4  ? 
23 NE2 ? A HIS 351 ? A HIS 351 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NB  ? C  HEM .   ? A HEM 601 ? 1_555 95.7  ? 
24 NA  ? C HEM .   ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NB  ? C  HEM .   ? A HEM 601 ? 1_555 88.1  ? 
25 NE2 ? A HIS 351 ? A HIS 351 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NC  ? C  HEM .   ? A HEM 601 ? 1_555 94.9  ? 
26 NA  ? C HEM .   ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NC  ? C  HEM .   ? A HEM 601 ? 1_555 166.4 ? 
27 NB  ? C HEM .   ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 NC  ? C  HEM .   ? A HEM 601 ? 1_555 87.7  ? 
28 NE2 ? A HIS 351 ? A HIS 351 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 ND  ? C  HEM .   ? A HEM 601 ? 1_555 96.9  ? 
29 NA  ? C HEM .   ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 ND  ? C  HEM .   ? A HEM 601 ? 1_555 89.2  ? 
30 NB  ? C HEM .   ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 ND  ? C  HEM .   ? A HEM 601 ? 1_555 167.4 ? 
31 NC  ? C HEM .   ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 ND  ? C  HEM .   ? A HEM 601 ? 1_555 92.0  ? 
32 NE2 ? A HIS 351 ? A HIS 351 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 O1  ? CA PEO .   ? A PEO 627 ? 1_555 172.5 ? 
33 NA  ? C HEM .   ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 O1  ? CA PEO .   ? A PEO 627 ? 1_555 80.5  ? 
34 NB  ? C HEM .   ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 O1  ? CA PEO .   ? A PEO 627 ? 1_555 76.9  ? 
35 NC  ? C HEM .   ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 O1  ? CA PEO .   ? A PEO 627 ? 1_555 86.0  ? 
36 ND  ? C HEM .   ? A HEM 601 ? 1_555 FE ? C HEM . ? A HEM 601 ? 1_555 O1  ? CA PEO .   ? A PEO 627 ? 1_555 90.5  ? 
# 
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  NAG B .   ? ASN A 241 ? NAG B 1   ? 1_555 ASN A 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG E .   ? ASN A 205 ? NAG A 603 ? 1_555 ASN A 205 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F .   ? ASN A 332 ? NAG A 604 ? 1_555 ASN A 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG G .   ? ASN A 95  ? NAG A 605 ? 1_555 ASN A 95  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  CYS A 6   ? CYS A 167 ? CYS A 6   ? 1_555 CYS A 167 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 15  ? CYS A 28  ? CYS A 15  ? 1_555 CYS A 28  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS A 129 ? CYS A 139 ? CYS A 129 ? 1_555 CYS A 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 133 ? CYS A 157 ? CYS A 133 ? 1_555 CYS A 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 237 ? CYS A 248 ? CYS A 237 ? 1_555 CYS A 248 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 456 ? CYS A 513 ? CYS A 456 ? 1_555 CYS A 513 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 554 ? CYS A 579 ? CYS A 554 ? 1_555 CYS A 579 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 233 A . ? LYS 233 A PRO 234 A ? PRO 234 A 1 1.43 
2 TYR 572 A . ? TYR 572 A PRO 573 A ? PRO 573 A 1 6.44 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? 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 ARG A 41  ? ALA A 42  ? ARG A 41  ALA A 42  
AA1 2 ILE A 180 ? ASN A 181 ? ILE A 180 ASN A 181 
AA2 1 LEU A 92  ? SER A 97  ? LEU A 92  SER A 97  
AA2 2 LYS A 403 ? LYS A 405 ? LYS A 403 LYS A 405 
AA3 1 ILE A 142 ? MET A 143 ? ILE A 142 MET A 143 
AA3 2 CYS A 157 ? MET A 158 ? CYS A 157 MET A 158 
AA4 1 THR A 357 ? SER A 359 ? THR A 357 SER A 359 
AA4 2 GLU A 373 ? PRO A 375 ? GLU A 373 PRO A 375 
AA5 1 LEU A 421 ? PHE A 422 ? LEU A 421 PHE A 422 
AA5 2 HIS A 429 ? PHE A 431 ? HIS A 429 PHE A 431 
AA6 1 LYS A 561 ? VAL A 562 ? LYS A 561 VAL A 562 
AA6 2 VAL A 577 ? ASP A 578 ? VAL A 577 ASP A 578 
# 
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 ARG A 41  ? N ARG A 41  O ASN A 181 ? O ASN A 181 
AA2 1 2 N ASP A 93  ? N ASP A 93  O SER A 404 ? O SER A 404 
AA3 1 2 N ILE A 142 ? N ILE A 142 O MET A 158 ? O MET A 158 
AA4 1 2 N VAL A 358 ? N VAL A 358 O LEU A 374 ? O LEU A 374 
AA5 1 2 N LEU A 421 ? N LEU A 421 O PHE A 431 ? O PHE A 431 
AA6 1 2 N VAL A 562 ? N VAL A 562 O VAL A 577 ? O VAL A 577 
# 
_pdbx_entry_details.entry_id                   9M0I 
_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 OD2 A ASP 108  ? ? CMD A HEM 601  ? ? 1.75 
2  1 OE2 A GLU 258  ? ? CMB A HEM 601  ? ? 1.79 
3  1 O   A HOH 1026 ? ? O   A HOH 1051 ? ? 1.88 
4  1 O4  B NAG 1    ? ? O5  B NAG 2    ? ? 1.90 
5  1 O   A HOH 845  ? ? O   A HOH 1007 ? ? 2.04 
6  1 O   A HOH 1041 ? ? O   A HOH 1049 ? ? 2.05 
7  1 O   A HOH 913  ? ? O   A HOH 983  ? ? 2.07 
8  1 O4  A NAG 604  ? ? O   A HOH 701  ? ? 2.16 
9  1 O   A HIS 426  ? ? O   A HOH 702  ? ? 2.17 
10 1 O   A HOH 702  ? ? O   A HOH 1052 ? ? 2.18 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_1             209 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_2             209 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.343 
_pdbx_validate_rmsd_bond.bond_target_value         1.474 
_pdbx_validate_rmsd_bond.bond_deviation            -0.131 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.014 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
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 SER 208 ? ? N A PRO 209 ? ? CD A PRO 209 ? ? 112.93 128.40 -15.47 2.10 Y 
2 1 CA A PRO 209 ? ? N A PRO 209 ? ? CD A PRO 209 ? ? 120.93 111.70 9.23   1.40 N 
# 
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 GLU A 17  ? ? -67.26  0.85    
2  1 ALA A 56  ? ? -160.85 -32.23  
3  1 PHE A 113 ? ? -167.04 113.49  
4  1 GLU A 123 ? ? 58.43   -133.43 
5  1 LYS A 126 ? ? -93.84  51.56   
6  1 ASP A 137 ? ? 61.14   -120.10 
7  1 PRO A 168 ? ? -101.16 -165.46 
8  1 THR A 169 ? ? -106.90 -117.41 
9  1 TYR A 172 ? ? 179.52  154.17  
10 1 LEU A 175 ? ? 177.26  153.00  
11 1 ARG A 348 ? ? -67.30  0.10    
12 1 ASP A 389 ? ? -142.79 41.40   
13 1 LYS A 427 ? ? 77.61   -22.54  
14 1 LYS A 485 ? ? 74.96   -20.59  
15 1 SER A 592 ? ? -4.01   -86.05  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     31 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.085 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 1087 ? 5.85  .    
2  1 O ? A HOH 1088 ? 6.52  .    
3  1 O ? A HOH 1089 ? .     6.55 
4  1 O ? A HOH 1090 ? 6.89  .    
5  1 O ? A HOH 1091 ? 7.07  .    
6  1 O ? A HOH 1093 ? 7.58  .    
7  1 O ? A HOH 1094 ? .     6.79 
8  1 O ? A HOH 1095 ? 9.44  .    
9  1 O ? A HOH 1096 ? 10.66 .    
10 1 O ? A HOH 1097 ? 11.92 .    
# 
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 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
GOL C1   C  N N 138 
GOL O1   O  N N 139 
GOL C2   C  N N 140 
GOL O2   O  N N 141 
GOL C3   C  N N 142 
GOL O3   O  N N 143 
GOL H11  H  N N 144 
GOL H12  H  N N 145 
GOL HO1  H  N N 146 
GOL H2   H  N N 147 
GOL HO2  H  N N 148 
GOL H31  H  N N 149 
GOL H32  H  N N 150 
GOL HO3  H  N N 151 
HEM CHA  C  N N 152 
HEM CHB  C  N N 153 
HEM CHC  C  N N 154 
HEM CHD  C  N N 155 
HEM C1A  C  Y N 156 
HEM C2A  C  Y N 157 
HEM C3A  C  Y N 158 
HEM C4A  C  Y N 159 
HEM CMA  C  N N 160 
HEM CAA  C  N N 161 
HEM CBA  C  N N 162 
HEM CGA  C  N N 163 
HEM O1A  O  N N 164 
HEM O2A  O  N N 165 
HEM C1B  C  N N 166 
HEM C2B  C  N N 167 
HEM C3B  C  N N 168 
HEM C4B  C  N N 169 
HEM CMB  C  N N 170 
HEM CAB  C  N N 171 
HEM CBB  C  N N 172 
HEM C1C  C  Y N 173 
HEM C2C  C  Y N 174 
HEM C3C  C  Y N 175 
HEM C4C  C  Y N 176 
HEM CMC  C  N N 177 
HEM CAC  C  N N 178 
HEM CBC  C  N N 179 
HEM C1D  C  N N 180 
HEM C2D  C  N N 181 
HEM C3D  C  N N 182 
HEM C4D  C  N N 183 
HEM CMD  C  N N 184 
HEM CAD  C  N N 185 
HEM CBD  C  N N 186 
HEM CGD  C  N N 187 
HEM O1D  O  N N 188 
HEM O2D  O  N N 189 
HEM NA   N  Y N 190 
HEM NB   N  N N 191 
HEM NC   N  Y N 192 
HEM ND   N  N N 193 
HEM FE   FE N N 194 
HEM HHB  H  N N 195 
HEM HHC  H  N N 196 
HEM HHD  H  N N 197 
HEM HMA  H  N N 198 
HEM HMAA H  N N 199 
HEM HMAB H  N N 200 
HEM HAA  H  N N 201 
HEM HAAA H  N N 202 
HEM HBA  H  N N 203 
HEM HBAA H  N N 204 
HEM HMB  H  N N 205 
HEM HMBA H  N N 206 
HEM HMBB H  N N 207 
HEM HAB  H  N N 208 
HEM HBB  H  N N 209 
HEM HBBA H  N N 210 
HEM HMC  H  N N 211 
HEM HMCA H  N N 212 
HEM HMCB H  N N 213 
HEM HAC  H  N N 214 
HEM HBC  H  N N 215 
HEM HBCA H  N N 216 
HEM HMD  H  N N 217 
HEM HMDA H  N N 218 
HEM HMDB H  N N 219 
HEM HAD  H  N N 220 
HEM HADA H  N N 221 
HEM HBD  H  N N 222 
HEM HBDA H  N N 223 
HEM H2A  H  N N 224 
HEM H2D  H  N N 225 
HEM HHA  H  N N 226 
HIS N    N  N N 227 
HIS CA   C  N S 228 
HIS C    C  N N 229 
HIS O    O  N N 230 
HIS CB   C  N N 231 
HIS CG   C  Y N 232 
HIS ND1  N  Y N 233 
HIS CD2  C  Y N 234 
HIS CE1  C  Y N 235 
HIS NE2  N  Y N 236 
HIS OXT  O  N N 237 
HIS H    H  N N 238 
HIS H2   H  N N 239 
HIS HA   H  N N 240 
HIS HB2  H  N N 241 
HIS HB3  H  N N 242 
HIS HD1  H  N N 243 
HIS HD2  H  N N 244 
HIS HE1  H  N N 245 
HIS HE2  H  N N 246 
HIS HXT  H  N N 247 
HOH O    O  N N 248 
HOH H1   H  N N 249 
HOH H2   H  N N 250 
ILE N    N  N N 251 
ILE CA   C  N S 252 
ILE C    C  N N 253 
ILE O    O  N N 254 
ILE CB   C  N S 255 
ILE CG1  C  N N 256 
ILE CG2  C  N N 257 
ILE CD1  C  N N 258 
ILE OXT  O  N N 259 
ILE H    H  N N 260 
ILE H2   H  N N 261 
ILE HA   H  N N 262 
ILE HB   H  N N 263 
ILE HG12 H  N N 264 
ILE HG13 H  N N 265 
ILE HG21 H  N N 266 
ILE HG22 H  N N 267 
ILE HG23 H  N N 268 
ILE HD11 H  N N 269 
ILE HD12 H  N N 270 
ILE HD13 H  N N 271 
ILE HXT  H  N N 272 
IOD I    I  N N 273 
LEU N    N  N N 274 
LEU CA   C  N S 275 
LEU C    C  N N 276 
LEU O    O  N N 277 
LEU CB   C  N N 278 
LEU CG   C  N N 279 
LEU CD1  C  N N 280 
LEU CD2  C  N N 281 
LEU OXT  O  N N 282 
LEU H    H  N N 283 
LEU H2   H  N N 284 
LEU HA   H  N N 285 
LEU HB2  H  N N 286 
LEU HB3  H  N N 287 
LEU HG   H  N N 288 
LEU HD11 H  N N 289 
LEU HD12 H  N N 290 
LEU HD13 H  N N 291 
LEU HD21 H  N N 292 
LEU HD22 H  N N 293 
LEU HD23 H  N N 294 
LEU HXT  H  N N 295 
LYS N    N  N N 296 
LYS CA   C  N S 297 
LYS C    C  N N 298 
LYS O    O  N N 299 
LYS CB   C  N N 300 
LYS CG   C  N N 301 
LYS CD   C  N N 302 
LYS CE   C  N N 303 
LYS NZ   N  N N 304 
LYS OXT  O  N N 305 
LYS H    H  N N 306 
LYS H2   H  N N 307 
LYS HA   H  N N 308 
LYS HB2  H  N N 309 
LYS HB3  H  N N 310 
LYS HG2  H  N N 311 
LYS HG3  H  N N 312 
LYS HD2  H  N N 313 
LYS HD3  H  N N 314 
LYS HE2  H  N N 315 
LYS HE3  H  N N 316 
LYS HZ1  H  N N 317 
LYS HZ2  H  N N 318 
LYS HZ3  H  N N 319 
LYS HXT  H  N N 320 
MET N    N  N N 321 
MET CA   C  N S 322 
MET C    C  N N 323 
MET O    O  N N 324 
MET CB   C  N N 325 
MET CG   C  N N 326 
MET SD   S  N N 327 
MET CE   C  N N 328 
MET OXT  O  N N 329 
MET H    H  N N 330 
MET H2   H  N N 331 
MET HA   H  N N 332 
MET HB2  H  N N 333 
MET HB3  H  N N 334 
MET HG2  H  N N 335 
MET HG3  H  N N 336 
MET HE1  H  N N 337 
MET HE2  H  N N 338 
MET HE3  H  N N 339 
MET HXT  H  N N 340 
NAG C1   C  N R 341 
NAG C2   C  N R 342 
NAG C3   C  N R 343 
NAG C4   C  N S 344 
NAG C5   C  N R 345 
NAG C6   C  N N 346 
NAG C7   C  N N 347 
NAG C8   C  N N 348 
NAG N2   N  N N 349 
NAG O1   O  N N 350 
NAG O3   O  N N 351 
NAG O4   O  N N 352 
NAG O5   O  N N 353 
NAG O6   O  N N 354 
NAG O7   O  N N 355 
NAG H1   H  N N 356 
NAG H2   H  N N 357 
NAG H3   H  N N 358 
NAG H4   H  N N 359 
NAG H5   H  N N 360 
NAG H61  H  N N 361 
NAG H62  H  N N 362 
NAG H81  H  N N 363 
NAG H82  H  N N 364 
NAG H83  H  N N 365 
NAG HN2  H  N N 366 
NAG HO1  H  N N 367 
NAG HO3  H  N N 368 
NAG HO4  H  N N 369 
NAG HO6  H  N N 370 
PEO O1   O  N N 371 
PEO O2   O  N N 372 
PEO HO1  H  N N 373 
PEO HO2  H  N N 374 
PHE N    N  N N 375 
PHE CA   C  N S 376 
PHE C    C  N N 377 
PHE O    O  N N 378 
PHE CB   C  N N 379 
PHE CG   C  Y N 380 
PHE CD1  C  Y N 381 
PHE CD2  C  Y N 382 
PHE CE1  C  Y N 383 
PHE CE2  C  Y N 384 
PHE CZ   C  Y N 385 
PHE OXT  O  N N 386 
PHE H    H  N N 387 
PHE H2   H  N N 388 
PHE HA   H  N N 389 
PHE HB2  H  N N 390 
PHE HB3  H  N N 391 
PHE HD1  H  N N 392 
PHE HD2  H  N N 393 
PHE HE1  H  N N 394 
PHE HE2  H  N N 395 
PHE HZ   H  N N 396 
PHE HXT  H  N N 397 
PRO N    N  N N 398 
PRO CA   C  N S 399 
PRO C    C  N N 400 
PRO O    O  N N 401 
PRO CB   C  N N 402 
PRO CG   C  N N 403 
PRO CD   C  N N 404 
PRO OXT  O  N N 405 
PRO H    H  N N 406 
PRO HA   H  N N 407 
PRO HB2  H  N N 408 
PRO HB3  H  N N 409 
PRO HG2  H  N N 410 
PRO HG3  H  N N 411 
PRO HD2  H  N N 412 
PRO HD3  H  N N 413 
PRO HXT  H  N N 414 
SCN S    S  N N 415 
SCN C    C  N N 416 
SCN N    N  N N 417 
SER N    N  N N 418 
SER CA   C  N S 419 
SER C    C  N N 420 
SER O    O  N N 421 
SER CB   C  N N 422 
SER OG   O  N N 423 
SER OXT  O  N N 424 
SER H    H  N N 425 
SER H2   H  N N 426 
SER HA   H  N N 427 
SER HB2  H  N N 428 
SER HB3  H  N N 429 
SER HG   H  N N 430 
SER HXT  H  N N 431 
THR N    N  N N 432 
THR CA   C  N S 433 
THR C    C  N N 434 
THR O    O  N N 435 
THR CB   C  N R 436 
THR OG1  O  N N 437 
THR CG2  C  N N 438 
THR OXT  O  N N 439 
THR H    H  N N 440 
THR H2   H  N N 441 
THR HA   H  N N 442 
THR HB   H  N N 443 
THR HG1  H  N N 444 
THR HG21 H  N N 445 
THR HG22 H  N N 446 
THR HG23 H  N N 447 
THR HXT  H  N N 448 
TRP N    N  N N 449 
TRP CA   C  N S 450 
TRP C    C  N N 451 
TRP O    O  N N 452 
TRP CB   C  N N 453 
TRP CG   C  Y N 454 
TRP CD1  C  Y N 455 
TRP CD2  C  Y N 456 
TRP NE1  N  Y N 457 
TRP CE2  C  Y N 458 
TRP CE3  C  Y N 459 
TRP CZ2  C  Y N 460 
TRP CZ3  C  Y N 461 
TRP CH2  C  Y N 462 
TRP OXT  O  N N 463 
TRP H    H  N N 464 
TRP H2   H  N N 465 
TRP HA   H  N N 466 
TRP HB2  H  N N 467 
TRP HB3  H  N N 468 
TRP HD1  H  N N 469 
TRP HE1  H  N N 470 
TRP HE3  H  N N 471 
TRP HZ2  H  N N 472 
TRP HZ3  H  N N 473 
TRP HH2  H  N N 474 
TRP HXT  H  N N 475 
TYR N    N  N N 476 
TYR CA   C  N S 477 
TYR C    C  N N 478 
TYR O    O  N N 479 
TYR CB   C  N N 480 
TYR CG   C  Y N 481 
TYR CD1  C  Y N 482 
TYR CD2  C  Y N 483 
TYR CE1  C  Y N 484 
TYR CE2  C  Y N 485 
TYR CZ   C  Y N 486 
TYR OH   O  N N 487 
TYR OXT  O  N N 488 
TYR H    H  N N 489 
TYR H2   H  N N 490 
TYR HA   H  N N 491 
TYR HB2  H  N N 492 
TYR HB3  H  N N 493 
TYR HD1  H  N N 494 
TYR HD2  H  N N 495 
TYR HE1  H  N N 496 
TYR HE2  H  N N 497 
TYR HH   H  N N 498 
TYR HXT  H  N N 499 
VAL N    N  N N 500 
VAL CA   C  N S 501 
VAL C    C  N N 502 
VAL O    O  N N 503 
VAL CB   C  N N 504 
VAL CG1  C  N N 505 
VAL CG2  C  N N 506 
VAL OXT  O  N N 507 
VAL H    H  N N 508 
VAL H2   H  N N 509 
VAL HA   H  N N 510 
VAL HB   H  N N 511 
VAL HG11 H  N N 512 
VAL HG12 H  N N 513 
VAL HG13 H  N N 514 
VAL HG21 H  N N 515 
VAL HG22 H  N N 516 
VAL HG23 H  N N 517 
VAL HXT  H  N N 518 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HEM CHA C1A  sing N N 142 
HEM CHA C4D  doub N N 143 
HEM CHA HHA  sing N N 144 
HEM CHB C4A  sing N N 145 
HEM CHB C1B  doub N N 146 
HEM CHB HHB  sing N N 147 
HEM CHC C4B  sing N N 148 
HEM CHC C1C  doub N N 149 
HEM CHC HHC  sing N N 150 
HEM CHD C4C  doub N N 151 
HEM CHD C1D  sing N N 152 
HEM CHD HHD  sing N N 153 
HEM C1A C2A  doub Y N 154 
HEM C1A NA   sing Y N 155 
HEM C2A C3A  sing Y N 156 
HEM C2A CAA  sing N N 157 
HEM C3A C4A  doub Y N 158 
HEM C3A CMA  sing N N 159 
HEM C4A NA   sing Y N 160 
HEM CMA HMA  sing N N 161 
HEM CMA HMAA sing N N 162 
HEM CMA HMAB sing N N 163 
HEM CAA CBA  sing N N 164 
HEM CAA HAA  sing N N 165 
HEM CAA HAAA sing N N 166 
HEM CBA CGA  sing N N 167 
HEM CBA HBA  sing N N 168 
HEM CBA HBAA sing N N 169 
HEM CGA O1A  doub N N 170 
HEM CGA O2A  sing N N 171 
HEM C1B C2B  sing N N 172 
HEM C1B NB   sing N N 173 
HEM C2B C3B  doub N N 174 
HEM C2B CMB  sing N N 175 
HEM C3B C4B  sing N N 176 
HEM C3B CAB  sing N N 177 
HEM C4B NB   doub N N 178 
HEM CMB HMB  sing N N 179 
HEM CMB HMBA sing N N 180 
HEM CMB HMBB sing N N 181 
HEM CAB CBB  doub N N 182 
HEM CAB HAB  sing N N 183 
HEM CBB HBB  sing N N 184 
HEM CBB HBBA sing N N 185 
HEM C1C C2C  sing Y N 186 
HEM C1C NC   sing Y N 187 
HEM C2C C3C  doub Y N 188 
HEM C2C CMC  sing N N 189 
HEM C3C C4C  sing Y N 190 
HEM C3C CAC  sing N N 191 
HEM C4C NC   sing Y N 192 
HEM CMC HMC  sing N N 193 
HEM CMC HMCA sing N N 194 
HEM CMC HMCB sing N N 195 
HEM CAC CBC  doub N N 196 
HEM CAC HAC  sing N N 197 
HEM CBC HBC  sing N N 198 
HEM CBC HBCA sing N N 199 
HEM C1D C2D  sing N N 200 
HEM C1D ND   doub N N 201 
HEM C2D C3D  doub N N 202 
HEM C2D CMD  sing N N 203 
HEM C3D C4D  sing N N 204 
HEM C3D CAD  sing N N 205 
HEM C4D ND   sing N N 206 
HEM CMD HMD  sing N N 207 
HEM CMD HMDA sing N N 208 
HEM CMD HMDB sing N N 209 
HEM CAD CBD  sing N N 210 
HEM CAD HAD  sing N N 211 
HEM CAD HADA sing N N 212 
HEM CBD CGD  sing N N 213 
HEM CBD HBD  sing N N 214 
HEM CBD HBDA sing N N 215 
HEM CGD O1D  doub N N 216 
HEM CGD O2D  sing N N 217 
HEM O2A H2A  sing N N 218 
HEM O2D H2D  sing N N 219 
HEM FE  NA   sing N N 220 
HEM FE  NB   sing N N 221 
HEM FE  NC   sing N N 222 
HEM FE  ND   sing N N 223 
HIS N   CA   sing N N 224 
HIS N   H    sing N N 225 
HIS N   H2   sing N N 226 
HIS CA  C    sing N N 227 
HIS CA  CB   sing N N 228 
HIS CA  HA   sing N N 229 
HIS C   O    doub N N 230 
HIS C   OXT  sing N N 231 
HIS CB  CG   sing N N 232 
HIS CB  HB2  sing N N 233 
HIS CB  HB3  sing N N 234 
HIS CG  ND1  sing Y N 235 
HIS CG  CD2  doub Y N 236 
HIS ND1 CE1  doub Y N 237 
HIS ND1 HD1  sing N N 238 
HIS CD2 NE2  sing Y N 239 
HIS CD2 HD2  sing N N 240 
HIS CE1 NE2  sing Y N 241 
HIS CE1 HE1  sing N N 242 
HIS NE2 HE2  sing N N 243 
HIS OXT HXT  sing N N 244 
HOH O   H1   sing N N 245 
HOH O   H2   sing N N 246 
ILE N   CA   sing N N 247 
ILE N   H    sing N N 248 
ILE N   H2   sing N N 249 
ILE CA  C    sing N N 250 
ILE CA  CB   sing N N 251 
ILE CA  HA   sing N N 252 
ILE C   O    doub N N 253 
ILE C   OXT  sing N N 254 
ILE CB  CG1  sing N N 255 
ILE CB  CG2  sing N N 256 
ILE CB  HB   sing N N 257 
ILE CG1 CD1  sing N N 258 
ILE CG1 HG12 sing N N 259 
ILE CG1 HG13 sing N N 260 
ILE CG2 HG21 sing N N 261 
ILE CG2 HG22 sing N N 262 
ILE CG2 HG23 sing N N 263 
ILE CD1 HD11 sing N N 264 
ILE CD1 HD12 sing N N 265 
ILE CD1 HD13 sing N N 266 
ILE OXT HXT  sing N N 267 
LEU N   CA   sing N N 268 
LEU N   H    sing N N 269 
LEU N   H2   sing N N 270 
LEU CA  C    sing N N 271 
LEU CA  CB   sing N N 272 
LEU CA  HA   sing N N 273 
LEU C   O    doub N N 274 
LEU C   OXT  sing N N 275 
LEU CB  CG   sing N N 276 
LEU CB  HB2  sing N N 277 
LEU CB  HB3  sing N N 278 
LEU CG  CD1  sing N N 279 
LEU CG  CD2  sing N N 280 
LEU CG  HG   sing N N 281 
LEU CD1 HD11 sing N N 282 
LEU CD1 HD12 sing N N 283 
LEU CD1 HD13 sing N N 284 
LEU CD2 HD21 sing N N 285 
LEU CD2 HD22 sing N N 286 
LEU CD2 HD23 sing N N 287 
LEU OXT HXT  sing N N 288 
LYS N   CA   sing N N 289 
LYS N   H    sing N N 290 
LYS N   H2   sing N N 291 
LYS CA  C    sing N N 292 
LYS CA  CB   sing N N 293 
LYS CA  HA   sing N N 294 
LYS C   O    doub N N 295 
LYS C   OXT  sing N N 296 
LYS CB  CG   sing N N 297 
LYS CB  HB2  sing N N 298 
LYS CB  HB3  sing N N 299 
LYS CG  CD   sing N N 300 
LYS CG  HG2  sing N N 301 
LYS CG  HG3  sing N N 302 
LYS CD  CE   sing N N 303 
LYS CD  HD2  sing N N 304 
LYS CD  HD3  sing N N 305 
LYS CE  NZ   sing N N 306 
LYS CE  HE2  sing N N 307 
LYS CE  HE3  sing N N 308 
LYS NZ  HZ1  sing N N 309 
LYS NZ  HZ2  sing N N 310 
LYS NZ  HZ3  sing N N 311 
LYS OXT HXT  sing N N 312 
MET N   CA   sing N N 313 
MET N   H    sing N N 314 
MET N   H2   sing N N 315 
MET CA  C    sing N N 316 
MET CA  CB   sing N N 317 
MET CA  HA   sing N N 318 
MET C   O    doub N N 319 
MET C   OXT  sing N N 320 
MET CB  CG   sing N N 321 
MET CB  HB2  sing N N 322 
MET CB  HB3  sing N N 323 
MET CG  SD   sing N N 324 
MET CG  HG2  sing N N 325 
MET CG  HG3  sing N N 326 
MET SD  CE   sing N N 327 
MET CE  HE1  sing N N 328 
MET CE  HE2  sing N N 329 
MET CE  HE3  sing N N 330 
MET OXT HXT  sing N N 331 
NAG C1  C2   sing N N 332 
NAG C1  O1   sing N N 333 
NAG C1  O5   sing N N 334 
NAG C1  H1   sing N N 335 
NAG C2  C3   sing N N 336 
NAG C2  N2   sing N N 337 
NAG C2  H2   sing N N 338 
NAG C3  C4   sing N N 339 
NAG C3  O3   sing N N 340 
NAG C3  H3   sing N N 341 
NAG C4  C5   sing N N 342 
NAG C4  O4   sing N N 343 
NAG C4  H4   sing N N 344 
NAG C5  C6   sing N N 345 
NAG C5  O5   sing N N 346 
NAG C5  H5   sing N N 347 
NAG C6  O6   sing N N 348 
NAG C6  H61  sing N N 349 
NAG C6  H62  sing N N 350 
NAG C7  C8   sing N N 351 
NAG C7  N2   sing N N 352 
NAG C7  O7   doub N N 353 
NAG C8  H81  sing N N 354 
NAG C8  H82  sing N N 355 
NAG C8  H83  sing N N 356 
NAG N2  HN2  sing N N 357 
NAG O1  HO1  sing N N 358 
NAG O3  HO3  sing N N 359 
NAG O4  HO4  sing N N 360 
NAG O6  HO6  sing N N 361 
PEO O1  O2   sing N N 362 
PEO O1  HO1  sing N N 363 
PEO O2  HO2  sing N N 364 
PHE N   CA   sing N N 365 
PHE N   H    sing N N 366 
PHE N   H2   sing N N 367 
PHE CA  C    sing N N 368 
PHE CA  CB   sing N N 369 
PHE CA  HA   sing N N 370 
PHE C   O    doub N N 371 
PHE C   OXT  sing N N 372 
PHE CB  CG   sing N N 373 
PHE CB  HB2  sing N N 374 
PHE CB  HB3  sing N N 375 
PHE CG  CD1  doub Y N 376 
PHE CG  CD2  sing Y N 377 
PHE CD1 CE1  sing Y N 378 
PHE CD1 HD1  sing N N 379 
PHE CD2 CE2  doub Y N 380 
PHE CD2 HD2  sing N N 381 
PHE CE1 CZ   doub Y N 382 
PHE CE1 HE1  sing N N 383 
PHE CE2 CZ   sing Y N 384 
PHE CE2 HE2  sing N N 385 
PHE CZ  HZ   sing N N 386 
PHE OXT HXT  sing N N 387 
PRO N   CA   sing N N 388 
PRO N   CD   sing N N 389 
PRO N   H    sing N N 390 
PRO CA  C    sing N N 391 
PRO CA  CB   sing N N 392 
PRO CA  HA   sing N N 393 
PRO C   O    doub N N 394 
PRO C   OXT  sing N N 395 
PRO CB  CG   sing N N 396 
PRO CB  HB2  sing N N 397 
PRO CB  HB3  sing N N 398 
PRO CG  CD   sing N N 399 
PRO CG  HG2  sing N N 400 
PRO CG  HG3  sing N N 401 
PRO CD  HD2  sing N N 402 
PRO CD  HD3  sing N N 403 
PRO OXT HXT  sing N N 404 
SCN S   C    sing N N 405 
SCN C   N    trip N N 406 
SER N   CA   sing N N 407 
SER N   H    sing N N 408 
SER N   H2   sing N N 409 
SER CA  C    sing N N 410 
SER CA  CB   sing N N 411 
SER CA  HA   sing N N 412 
SER C   O    doub N N 413 
SER C   OXT  sing N N 414 
SER CB  OG   sing N N 415 
SER CB  HB2  sing N N 416 
SER CB  HB3  sing N N 417 
SER OG  HG   sing N N 418 
SER OXT HXT  sing N N 419 
THR N   CA   sing N N 420 
THR N   H    sing N N 421 
THR N   H2   sing N N 422 
THR CA  C    sing N N 423 
THR CA  CB   sing N N 424 
THR CA  HA   sing N N 425 
THR C   O    doub N N 426 
THR C   OXT  sing N N 427 
THR CB  OG1  sing N N 428 
THR CB  CG2  sing N N 429 
THR CB  HB   sing N N 430 
THR OG1 HG1  sing N N 431 
THR CG2 HG21 sing N N 432 
THR CG2 HG22 sing N N 433 
THR CG2 HG23 sing N N 434 
THR OXT HXT  sing N N 435 
TRP N   CA   sing N N 436 
TRP N   H    sing N N 437 
TRP N   H2   sing N N 438 
TRP CA  C    sing N N 439 
TRP CA  CB   sing N N 440 
TRP CA  HA   sing N N 441 
TRP C   O    doub N N 442 
TRP C   OXT  sing N N 443 
TRP CB  CG   sing N N 444 
TRP CB  HB2  sing N N 445 
TRP CB  HB3  sing N N 446 
TRP CG  CD1  doub Y N 447 
TRP CG  CD2  sing Y N 448 
TRP CD1 NE1  sing Y N 449 
TRP CD1 HD1  sing N N 450 
TRP CD2 CE2  doub Y N 451 
TRP CD2 CE3  sing Y N 452 
TRP NE1 CE2  sing Y N 453 
TRP NE1 HE1  sing N N 454 
TRP CE2 CZ2  sing Y N 455 
TRP CE3 CZ3  doub Y N 456 
TRP CE3 HE3  sing N N 457 
TRP CZ2 CH2  doub Y N 458 
TRP CZ2 HZ2  sing N N 459 
TRP CZ3 CH2  sing Y N 460 
TRP CZ3 HZ3  sing N N 461 
TRP CH2 HH2  sing N N 462 
TRP OXT HXT  sing N N 463 
TYR N   CA   sing N N 464 
TYR N   H    sing N N 465 
TYR N   H2   sing N N 466 
TYR CA  C    sing N N 467 
TYR CA  CB   sing N N 468 
TYR CA  HA   sing N N 469 
TYR C   O    doub N N 470 
TYR C   OXT  sing N N 471 
TYR CB  CG   sing N N 472 
TYR CB  HB2  sing N N 473 
TYR CB  HB3  sing N N 474 
TYR CG  CD1  doub Y N 475 
TYR CG  CD2  sing Y N 476 
TYR CD1 CE1  sing Y N 477 
TYR CD1 HD1  sing N N 478 
TYR CD2 CE2  doub Y N 479 
TYR CD2 HD2  sing N N 480 
TYR CE1 CZ   doub Y N 481 
TYR CE1 HE1  sing N N 482 
TYR CE2 CZ   sing Y N 483 
TYR CE2 HE2  sing N N 484 
TYR CZ  OH   sing N N 485 
TYR OH  HH   sing N N 486 
TYR OXT HXT  sing N N 487 
VAL N   CA   sing N N 488 
VAL N   H    sing N N 489 
VAL N   H2   sing N N 490 
VAL CA  C    sing N N 491 
VAL CA  CB   sing N N 492 
VAL CA  HA   sing N N 493 
VAL C   O    doub N N 494 
VAL C   OXT  sing N N 495 
VAL CB  CG1  sing N N 496 
VAL CB  CG2  sing N N 497 
VAL CB  HB   sing N N 498 
VAL CG1 HG11 sing N N 499 
VAL CG1 HG12 sing N N 500 
VAL CG1 HG13 sing N N 501 
VAL CG2 HG21 sing N N 502 
VAL CG2 HG22 sing N N 503 
VAL CG2 HG23 sing N N 504 
VAL OXT HXT  sing N N 505 
# 
_pdbx_audit_support.funding_organization   'Indian Council of Medical Research' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           IR-661 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4NT3 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9M0I 
_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]   0.018426 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004322 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012431 
_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]   0.013409 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201  10.2075 1.5888 0.5687  0.8651 51.6512  0.2156   
CA 20 20 8.6266  10.4421 7.3873  0.6599  1.5899 85.7484 1.0211 178.4370 1.3751   
FE 26 26 11.7738 4.7611  7.3600  0.3072  3.5235 15.3535 2.3054 76.8805  1.0373   
H  1  1  0.4930  10.5109 0.3229  26.1257 0.1402 3.1424  0.0408 57.7997  0.0030   
I  53 53 20.1470 4.3470  18.9947 0.3814  7.5137 27.7660 2.2735 66.8776  4.0712   
N  7  7  12.2220 0.0057  3.1346  9.8933  2.0141 28.9975 1.1672 0.5826   -11.5379 
O  8  8  3.0487  13.2771 2.2870  5.7011  1.5464 0.3239  0.8671 32.9089  0.2508   
S  16 16 6.9054  1.4679  5.2035  22.2151 1.4379 0.2536  1.5863 56.1720  0.8669   
# 
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_site.calc_flag 
ATOM   1    N  N   . SER A  1  1   ? -0.857  -32.752 35.007  1.000 161.650 0 1    SER A N   1 ? 
ATOM   2    C  CA  . SER A  1  1   ? 0.455   -33.388 35.307  1.000 166.330 0 1    SER A CA  1 ? 
ATOM   3    C  C   . SER A  1  1   ? 1.549   -32.328 35.430  1.000 169.200 0 1    SER A C   1 ? 
ATOM   4    O  O   . SER A  1  1   ? 2.209   -32.236 36.464  1.000 159.700 0 1    SER A O   1 ? 
ATOM   5    C  CB  . SER A  1  1   ? 0.809   -34.421 34.261  1.000 170.000 0 1    SER A CB  1 ? 
ATOM   6    O  OG  . SER A  1  1   ? 2.040   -35.063 34.566  1.000 178.540 0 1    SER A OG  1 ? 
ATOM   7    N  N   . TRP A  1  2   ? 1.726   -31.532 34.368  1.000 177.920 0 2    TRP A N   1 ? 
ATOM   8    C  CA  . TRP A  1  2   ? 2.874   -30.645 34.243  1.000 180.900 0 2    TRP A CA  1 ? 
ATOM   9    C  C   . TRP A  1  2   ? 2.569   -29.279 34.861  1.000 174.900 0 2    TRP A C   1 ? 
ATOM   10   O  O   . TRP A  1  2   ? 3.425   -28.702 35.530  1.000 179.880 0 2    TRP A O   1 ? 
ATOM   11   C  CB  . TRP A  1  2   ? 3.289   -30.517 32.769  1.000 184.290 0 2    TRP A CB  1 ? 
ATOM   12   C  CG  . TRP A  1  2   ? 3.814   -31.794 32.166  1.000 185.080 0 2    TRP A CG  1 ? 
ATOM   13   C  CD1 . TRP A  1  2   ? 4.017   -32.982 32.806  1.000 182.890 0 2    TRP A CD1 1 ? 
ATOM   14   C  CD2 . TRP A  1  2   ? 4.224   -32.004 30.795  1.000 183.450 0 2    TRP A CD2 1 ? 
ATOM   15   N  NE1 . TRP A  1  2   ? 4.507   -33.916 31.934  1.000 182.220 0 2    TRP A NE1 1 ? 
ATOM   16   C  CE2 . TRP A  1  2   ? 4.650   -33.348 30.696  1.000 181.970 0 2    TRP A CE2 1 ? 
ATOM   17   C  CE3 . TRP A  1  2   ? 4.271   -31.198 29.651  1.000 180.310 0 2    TRP A CE3 1 ? 
ATOM   18   C  CZ2 . TRP A  1  2   ? 5.115   -33.894 29.501  1.000 179.430 0 2    TRP A CZ2 1 ? 
ATOM   19   C  CZ3 . TRP A  1  2   ? 4.737   -31.739 28.472  1.000 179.130 0 2    TRP A CZ3 1 ? 
ATOM   20   C  CH2 . TRP A  1  2   ? 5.154   -33.068 28.401  1.000 177.890 0 2    TRP A CH2 1 ? 
ATOM   21   N  N   . GLU A  1  3   ? 1.350   -28.768 34.629  1.000 159.610 0 3    GLU A N   1 ? 
ATOM   22   C  CA  . GLU A  1  3   ? 0.935   -27.474 35.151  1.000 147.980 0 3    GLU A CA  1 ? 
ATOM   23   C  C   . GLU A  1  3   ? -0.474  -27.588 35.729  1.000 140.650 0 3    GLU A C   1 ? 
ATOM   24   O  O   . GLU A  1  3   ? -1.132  -28.614 35.571  1.000 147.380 0 3    GLU A O   1 ? 
ATOM   25   C  CB  . GLU A  1  3   ? 0.965   -26.419 34.042  1.000 145.910 0 3    GLU A CB  1 ? 
ATOM   26   C  CG  . GLU A  1  3   ? 1.318   -25.018 34.536  1.000 145.320 0 3    GLU A CG  1 ? 
ATOM   27   C  CD  . GLU A  1  3   ? 0.684   -23.873 33.765  1.000 142.400 0 3    GLU A CD  1 ? 
ATOM   28   O  OE1 . GLU A  1  3   ? 1.428   -23.184 33.041  1.000 133.720 0 3    GLU A OE1 1 ? 
ATOM   29   O  OE2 . GLU A  1  3   ? -0.539  -23.648 33.902  1.000 149.950 0 3    GLU A OE2 1 ? 
ATOM   30   N  N   . VAL A  1  4   ? -0.935  -26.507 36.373  1.000 129.680 0 4    VAL A N   1 ? 
ATOM   31   C  CA  . VAL A  1  4   ? -2.243  -26.454 37.008  1.000 126.010 0 4    VAL A CA  1 ? 
ATOM   32   C  C   . VAL A  1  4   ? -3.347  -26.266 35.961  1.000 114.830 0 4    VAL A C   1 ? 
ATOM   33   O  O   . VAL A  1  4   ? -4.528  -26.294 36.304  1.000 92.490  0 4    VAL A O   1 ? 
ATOM   34   C  CB  . VAL A  1  4   ? -2.239  -25.328 38.066  1.000 133.360 0 4    VAL A CB  1 ? 
ATOM   35   C  CG1 . VAL A  1  4   ? -2.367  -23.936 37.454  1.000 131.930 0 4    VAL A CG1 1 ? 
ATOM   36   C  CG2 . VAL A  1  4   ? -3.309  -25.534 39.128  1.000 137.570 0 4    VAL A CG2 1 ? 
ATOM   37   N  N   . GLY A  1  5   ? -2.952  -26.067 34.691  1.000 115.980 0 5    GLY A N   1 ? 
ATOM   38   C  CA  . GLY A  1  5   ? -3.880  -25.853 33.591  1.000 113.740 0 5    GLY A CA  1 ? 
ATOM   39   C  C   . GLY A  1  5   ? -4.572  -24.495 33.681  1.000 118.340 0 5    GLY A C   1 ? 
ATOM   40   O  O   . GLY A  1  5   ? -5.739  -24.371 33.316  1.000 114.590 0 5    GLY A O   1 ? 
ATOM   41   N  N   . CYS A  1  6   ? -3.837  -23.476 34.145  1.000 118.900 0 6    CYS A N   1 ? 
ATOM   42   C  CA  . CYS A  1  6   ? -4.434  -22.199 34.499  1.000 118.970 0 6    CYS A CA  1 ? 
ATOM   43   C  C   . CYS A  1  6   ? -5.101  -21.581 33.269  1.000 121.010 0 6    CYS A C   1 ? 
ATOM   44   O  O   . CYS A  1  6   ? -4.503  -21.554 32.193  1.000 102.030 0 6    CYS A O   1 ? 
ATOM   45   C  CB  . CYS A  1  6   ? -3.389  -21.283 35.122  1.000 120.310 0 6    CYS A CB  1 ? 
ATOM   46   S  SG  . CYS A  1  6   ? -4.075  -19.727 35.740  1.000 130.660 0 6    CYS A SG  1 ? 
ATOM   47   N  N   . GLY A  1  7   ? -6.351  -21.119 33.448  1.000 129.900 0 7    GLY A N   1 ? 
ATOM   48   C  CA  . GLY A  1  7   ? -7.128  -20.455 32.409  1.000 132.510 0 7    GLY A CA  1 ? 
ATOM   49   C  C   . GLY A  1  7   ? -7.651  -19.100 32.888  1.000 138.830 0 7    GLY A C   1 ? 
ATOM   50   O  O   . GLY A  1  7   ? -8.805  -18.984 33.303  1.000 123.230 0 7    GLY A O   1 ? 
ATOM   51   N  N   . ALA A  1  8   ? -6.780  -18.083 32.810  1.000 155.380 0 8    ALA A N   1 ? 
ATOM   52   C  CA  . ALA A  1  8   ? -7.055  -16.766 33.363  1.000 153.860 0 8    ALA A CA  1 ? 
ATOM   53   C  C   . ALA A  1  8   ? -8.080  -16.024 32.506  1.000 155.200 0 8    ALA A C   1 ? 
ATOM   54   O  O   . ALA A  1  8   ? -9.135  -15.658 33.021  1.000 154.380 0 8    ALA A O   1 ? 
ATOM   55   C  CB  . ALA A  1  8   ? -5.766  -15.976 33.528  1.000 149.960 0 8    ALA A CB  1 ? 
ATOM   56   N  N   . PRO A  1  9   ? -7.837  -15.784 31.191  1.000 151.760 0 9    PRO A N   1 ? 
ATOM   57   C  CA  . PRO A  1  9   ? -8.786  -15.032 30.365  1.000 139.610 0 9    PRO A CA  1 ? 
ATOM   58   C  C   . PRO A  1  9   ? -10.146 -15.720 30.385  1.000 134.120 0 9    PRO A C   1 ? 
ATOM   59   O  O   . PRO A  1  9   ? -10.244 -16.862 30.831  1.000 134.480 0 9    PRO A O   1 ? 
ATOM   60   C  CB  . PRO A  1  9   ? -8.141  -15.049 28.970  1.000 137.120 0 9    PRO A CB  1 ? 
ATOM   61   C  CG  . PRO A  1  9   ? -6.681  -15.262 29.269  1.000 146.550 0 9    PRO A CG  1 ? 
ATOM   62   C  CD  . PRO A  1  9   ? -6.678  -16.256 30.412  1.000 151.000 0 9    PRO A CD  1 ? 
ATOM   63   N  N   . VAL A  1  10  ? -11.192 -15.027 29.917  1.000 135.490 0 10   VAL A N   1 ? 
ATOM   64   C  CA  . VAL A  1  10  ? -12.474 -15.681 29.704  1.000 132.770 0 10   VAL A CA  1 ? 
ATOM   65   C  C   . VAL A  1  10  ? -12.181 -16.953 28.907  1.000 148.370 0 10   VAL A C   1 ? 
ATOM   66   O  O   . VAL A  1  10  ? -11.728 -16.870 27.766  1.000 158.800 0 10   VAL A O   1 ? 
ATOM   67   C  CB  . VAL A  1  10  ? -13.553 -14.812 29.017  1.000 112.840 0 10   VAL A CB  1 ? 
ATOM   68   C  CG1 . VAL A  1  10  ? -13.080 -14.188 27.708  1.000 109.480 0 10   VAL A CG1 1 ? 
ATOM   69   C  CG2 . VAL A  1  10  ? -14.849 -15.582 28.788  1.000 106.670 0 10   VAL A CG2 1 ? 
ATOM   70   N  N   . PRO A  1  11  ? -12.389 -18.170 29.471  1.000 154.180 0 11   PRO A N   1 ? 
ATOM   71   C  CA  . PRO A  1  11  ? -12.056 -19.399 28.747  1.000 150.620 0 11   PRO A CA  1 ? 
ATOM   72   C  C   . PRO A  1  11  ? -12.887 -19.533 27.470  1.000 147.520 0 11   PRO A C   1 ? 
ATOM   73   O  O   . PRO A  1  11  ? -12.497 -20.236 26.539  1.000 131.220 0 11   PRO A O   1 ? 
ATOM   74   C  CB  . PRO A  1  11  ? -12.354 -20.504 29.783  1.000 149.650 0 11   PRO A CB  1 ? 
ATOM   75   C  CG  . PRO A  1  11  ? -13.418 -19.894 30.667  1.000 147.800 0 11   PRO A CG  1 ? 
ATOM   76   C  CD  . PRO A  1  11  ? -12.997 -18.437 30.789  1.000 150.530 0 11   PRO A CD  1 ? 
ATOM   77   N  N   . LEU A  1  12  ? -14.022 -18.820 27.437  1.000 151.620 0 12   LEU A N   1 ? 
ATOM   78   C  CA  . LEU A  1  12  ? -15.007 -18.918 26.371  1.000 149.380 0 12   LEU A CA  1 ? 
ATOM   79   C  C   . LEU A  1  12  ? -14.649 -17.966 25.229  1.000 146.500 0 12   LEU A C   1 ? 
ATOM   80   O  O   . LEU A  1  12  ? -14.679 -16.748 25.407  1.000 143.920 0 12   LEU A O   1 ? 
ATOM   81   C  CB  . LEU A  1  12  ? -16.387 -18.584 26.946  1.000 146.560 0 12   LEU A CB  1 ? 
ATOM   82   C  CG  . LEU A  1  12  ? -16.838 -19.377 28.179  1.000 139.480 0 12   LEU A CG  1 ? 
ATOM   83   C  CD1 . LEU A  1  12  ? -17.739 -18.517 29.044  1.000 137.650 0 12   LEU A CD1 1 ? 
ATOM   84   C  CD2 . LEU A  1  12  ? -17.552 -20.667 27.814  1.000 133.010 0 12   LEU A CD2 1 ? 
ATOM   85   N  N   . VAL A  1  13  ? -14.320 -18.545 24.060  1.000 144.770 0 13   VAL A N   1 ? 
ATOM   86   C  CA  . VAL A  1  13  ? -14.107 -17.809 22.818  1.000 127.740 0 13   VAL A CA  1 ? 
ATOM   87   C  C   . VAL A  1  13  ? -14.431 -18.741 21.643  1.000 114.520 0 13   VAL A C   1 ? 
ATOM   88   O  O   . VAL A  1  13  ? -13.881 -19.834 21.537  1.000 116.120 0 13   VAL A O   1 ? 
ATOM   89   C  CB  . VAL A  1  13  ? -12.676 -17.240 22.692  1.000 118.710 0 13   VAL A CB  1 ? 
ATOM   90   C  CG1 . VAL A  1  13  ? -12.555 -16.248 21.540  1.000 113.800 0 13   VAL A CG1 1 ? 
ATOM   91   C  CG2 . VAL A  1  13  ? -12.178 -16.590 23.980  1.000 116.350 0 13   VAL A CG2 1 ? 
ATOM   92   N  N   . LYS A  1  14  ? -15.331 -18.297 20.758  1.000 101.730 0 14   LYS A N   1 ? 
ATOM   93   C  CA  . LYS A  1  14  ? -15.767 -19.074 19.608  1.000 100.220 0 14   LYS A CA  1 ? 
ATOM   94   C  C   . LYS A  1  14  ? -14.906 -18.654 18.420  1.000 92.380  0 14   LYS A C   1 ? 
ATOM   95   O  O   . LYS A  1  14  ? -14.578 -17.476 18.307  1.000 97.910  0 14   LYS A O   1 ? 
ATOM   96   C  CB  . LYS A  1  14  ? -17.259 -18.802 19.371  1.000 104.120 0 14   LYS A CB  1 ? 
ATOM   97   C  CG  . LYS A  1  14  ? -18.212 -19.072 20.546  1.000 112.780 0 14   LYS A CG  1 ? 
ATOM   98   C  CD  . LYS A  1  14  ? -18.231 -18.042 21.676  1.000 118.570 0 14   LYS A CD  1 ? 
ATOM   99   C  CE  . LYS A  1  14  ? -19.327 -18.260 22.685  1.000 116.170 0 14   LYS A CE  1 ? 
ATOM   100  N  NZ  . LYS A  1  14  ? -19.213 -17.357 23.835  1.000 109.680 0 14   LYS A NZ  1 ? 
ATOM   101  N  N   . CYS A  1  15  ? -14.541 -19.587 17.528  1.000 81.150  0 15   CYS A N   1 ? 
ATOM   102  C  CA  . CYS A  1  15  ? -13.464 -19.299 16.588  1.000 85.850  0 15   CYS A CA  1 ? 
ATOM   103  C  C   . CYS A  1  15  ? -13.950 -18.904 15.186  1.000 98.310  0 15   CYS A C   1 ? 
ATOM   104  O  O   . CYS A  1  15  ? -13.518 -17.868 14.670  1.000 97.530  0 15   CYS A O   1 ? 
ATOM   105  C  CB  . CYS A  1  15  ? -12.377 -20.366 16.664  1.000 81.070  0 15   CYS A CB  1 ? 
ATOM   106  S  SG  . CYS A  1  15  ? -11.026 -19.887 17.783  1.000 72.470  0 15   CYS A SG  1 ? 
ATOM   107  N  N   . ASP A  1  16  ? -14.812 -19.728 14.564  1.000 102.160 0 16   ASP A N   1 ? 
ATOM   108  C  CA  . ASP A  1  16  ? -15.267 -19.511 13.193  1.000 106.480 0 16   ASP A CA  1 ? 
ATOM   109  C  C   . ASP A  1  16  ? -14.096 -19.469 12.208  1.000 106.960 0 16   ASP A C   1 ? 
ATOM   110  O  O   . ASP A  1  16  ? -13.825 -18.433 11.600  1.000 96.800  0 16   ASP A O   1 ? 
ATOM   111  C  CB  . ASP A  1  16  ? -16.135 -18.267 13.033  1.000 101.790 0 16   ASP A CB  1 ? 
ATOM   112  C  CG  . ASP A  1  16  ? -17.186 -18.021 14.108  1.000 100.590 0 16   ASP A CG  1 ? 
ATOM   113  O  OD1 . ASP A  1  16  ? -17.226 -16.886 14.635  1.000 102.340 0 16   ASP A OD1 1 ? 
ATOM   114  O  OD2 . ASP A  1  16  ? -17.963 -18.957 14.397  1.000 89.270  0 16   ASP A OD2 1 ? 
ATOM   115  N  N   . GLU A  1  17  ? -13.420 -20.617 12.051  1.000 115.830 0 17   GLU A N   1 ? 
ATOM   116  C  CA  . GLU A  1  17  ? -12.185 -20.729 11.283  1.000 119.280 0 17   GLU A CA  1 ? 
ATOM   117  C  C   . GLU A  1  17  ? -12.432 -20.496 9.789   1.000 111.910 0 17   GLU A C   1 ? 
ATOM   118  O  O   . GLU A  1  17  ? -11.506 -20.595 8.983   1.000 103.390 0 17   GLU A O   1 ? 
ATOM   119  C  CB  . GLU A  1  17  ? -11.542 -22.104 11.493  1.000 123.900 0 17   GLU A CB  1 ? 
ATOM   120  C  CG  . GLU A  1  17  ? -11.150 -22.413 12.939  1.000 123.250 0 17   GLU A CG  1 ? 
ATOM   121  C  CD  . GLU A  1  17  ? -10.068 -21.557 13.591  1.000 121.820 0 17   GLU A CD  1 ? 
ATOM   122  O  OE1 . GLU A  1  17  ? -9.869  -21.693 14.819  1.000 117.690 0 17   GLU A OE1 1 ? 
ATOM   123  O  OE2 . GLU A  1  17  ? -9.409  -20.762 12.892  1.000 127.430 0 17   GLU A OE2 1 ? 
ATOM   124  N  N   . ASN A  1  18  ? -13.691 -20.217 9.424   1.000 107.030 0 18   ASN A N   1 ? 
ATOM   125  C  CA  . ASN A  1  18  ? -14.026 -19.693 8.109   1.000 101.840 0 18   ASN A CA  1 ? 
ATOM   126  C  C   . ASN A  1  18  ? -13.450 -18.287 7.907   1.000 89.460  0 18   ASN A C   1 ? 
ATOM   127  O  O   . ASN A  1  18  ? -12.993 -17.964 6.807   1.000 77.330  0 18   ASN A O   1 ? 
ATOM   128  C  CB  . ASN A  1  18  ? -15.534 -19.695 7.855   1.000 108.550 0 18   ASN A CB  1 ? 
ATOM   129  C  CG  . ASN A  1  18  ? -16.345 -19.127 9.001   1.000 111.990 0 18   ASN A CG  1 ? 
ATOM   130  O  OD1 . ASN A  1  18  ? -15.866 -18.273 9.759   1.000 107.890 0 18   ASN A OD1 1 ? 
ATOM   131  N  ND2 . ASN A  1  18  ? -17.571 -19.607 9.158   1.000 109.770 0 18   ASN A ND2 1 ? 
ATOM   132  N  N   . SER A  1  19  ? -13.471 -17.466 8.973   1.000 81.760  0 19   SER A N   1 ? 
ATOM   133  C  CA  . SER A  1  19  ? -13.261 -16.026 8.878   1.000 75.800  0 19   SER A CA  1 ? 
ATOM   134  C  C   . SER A  1  19  ? -11.992 -15.678 8.101   1.000 68.920  0 19   SER A C   1 ? 
ATOM   135  O  O   . SER A  1  19  ? -10.941 -16.298 8.270   1.000 63.390  0 19   SER A O   1 ? 
ATOM   136  C  CB  . SER A  1  19  ? -13.228 -15.359 10.232  1.000 74.560  0 19   SER A CB  1 ? 
ATOM   137  O  OG  . SER A  1  19  ? -13.033 -13.957 10.082  1.000 70.480  0 19   SER A OG  1 ? 
ATOM   138  N  N   . PRO A  1  20  ? -12.072 -14.667 7.210   1.000 62.620  0 20   PRO A N   1 ? 
ATOM   139  C  CA  . PRO A  1  20  ? -10.887 -14.129 6.540   1.000 64.980  0 20   PRO A CA  1 ? 
ATOM   140  C  C   . PRO A  1  20  ? -10.089 -13.100 7.337   1.000 56.760  0 20   PRO A C   1 ? 
ATOM   141  O  O   . PRO A  1  20  ? -9.015  -12.692 6.893   1.000 58.040  0 20   PRO A O   1 ? 
ATOM   142  C  CB  . PRO A  1  20  ? -11.492 -13.504 5.263   1.000 69.130  0 20   PRO A CB  1 ? 
ATOM   143  C  CG  . PRO A  1  20  ? -12.875 -13.050 5.682   1.000 68.450  0 20   PRO A CG  1 ? 
ATOM   144  C  CD  . PRO A  1  20  ? -13.323 -14.036 6.755   1.000 68.470  0 20   PRO A CD  1 ? 
ATOM   145  N  N   . TYR A  1  21  ? -10.608 -12.696 8.507   1.000 53.930  0 21   TYR A N   1 ? 
ATOM   146  C  CA  . TYR A  1  21  ? -10.011 -11.618 9.286   1.000 52.210  0 21   TYR A CA  1 ? 
ATOM   147  C  C   . TYR A  1  21  ? -9.526  -12.106 10.650  1.000 48.910  0 21   TYR A C   1 ? 
ATOM   148  O  O   . TYR A  1  21  ? -10.083 -13.038 11.226  1.000 40.530  0 21   TYR A O   1 ? 
ATOM   149  C  CB  . TYR A  1  21  ? -11.074 -10.531 9.445   1.000 50.230  0 21   TYR A CB  1 ? 
ATOM   150  C  CG  . TYR A  1  21  ? -11.628 -10.052 8.112   1.000 52.120  0 21   TYR A CG  1 ? 
ATOM   151  C  CD1 . TYR A  1  21  ? -10.775 -9.693  7.079   1.000 49.000  0 21   TYR A CD1 1 ? 
ATOM   152  C  CD2 . TYR A  1  21  ? -13.000 -10.016 7.869   1.000 51.100  0 21   TYR A CD2 1 ? 
ATOM   153  C  CE1 . TYR A  1  21  ? -11.263 -9.245  5.867   1.000 54.560  0 21   TYR A CE1 1 ? 
ATOM   154  C  CE2 . TYR A  1  21  ? -13.501 -9.600  6.650   1.000 46.070  0 21   TYR A CE2 1 ? 
ATOM   155  C  CZ  . TYR A  1  21  ? -12.629 -9.221  5.647   1.000 50.730  0 21   TYR A CZ  1 ? 
ATOM   156  O  OH  . TYR A  1  21  ? -13.073 -8.787  4.439   1.000 51.780  0 21   TYR A OH  1 ? 
ATOM   157  N  N   . ARG A  1  22  ? -8.503  -11.425 11.182  1.000 46.450  0 22   ARG A N   1 ? 
ATOM   158  C  CA  . ARG A  1  22  ? -8.056  -11.669 12.546  1.000 43.000  0 22   ARG A CA  1 ? 
ATOM   159  C  C   . ARG A  1  22  ? -9.160  -11.283 13.524  1.000 41.070  0 22   ARG A C   1 ? 
ATOM   160  O  O   . ARG A  1  22  ? -9.876  -10.319 13.279  1.000 41.810  0 22   ARG A O   1 ? 
ATOM   161  C  CB  . ARG A  1  22  ? -6.871  -10.770 12.912  1.000 43.180  0 22   ARG A CB  1 ? 
ATOM   162  C  CG  . ARG A  1  22  ? -5.652  -10.848 12.009  1.000 41.140  0 22   ARG A CG  1 ? 
ATOM   163  C  CD  . ARG A  1  22  ? -4.612  -9.914  12.609  1.000 43.010  0 22   ARG A CD  1 ? 
ATOM   164  N  NE  . ARG A  1  22  ? -3.357  -9.893  11.860  1.000 38.050  0 22   ARG A NE  1 ? 
ATOM   165  C  CZ  . ARG A  1  22  ? -2.397  -10.777 11.917  1.000 38.540  0 22   ARG A CZ  1 ? 
ATOM   166  N  NH1 . ARG A  1  22  ? -2.478  -11.814 12.738  1.000 45.740  0 22   ARG A NH1 1 ? 
ATOM   167  N  NH2 . ARG A  1  22  ? -1.337  -10.612 11.156  1.000 36.900  0 22   ARG A NH2 1 ? 
ATOM   168  N  N   . THR A  1  23  ? -9.266  -11.999 14.646  1.000 42.710  0 23   THR A N   1 ? 
ATOM   169  C  CA  . THR A  1  23  ? -9.990  -11.487 15.798  1.000 41.030  0 23   THR A CA  1 ? 
ATOM   170  C  C   . THR A  1  23  ? -9.218  -10.310 16.398  1.000 43.200  0 23   THR A C   1 ? 
ATOM   171  O  O   . THR A  1  23  ? -8.034  -10.120 16.129  1.000 40.220  0 23   THR A O   1 ? 
ATOM   172  C  CB  . THR A  1  23  ? -10.168 -12.573 16.854  1.000 42.820  0 23   THR A CB  1 ? 
ATOM   173  O  OG1 . THR A  1  23  ? -8.817  -12.907 17.182  1.000 48.540  0 23   THR A OG1 1 ? 
ATOM   174  C  CG2 . THR A  1  23  ? -10.960 -13.779 16.375  1.000 44.310  0 23   THR A CG2 1 ? 
ATOM   175  N  N   . ILE A  1  24  ? -9.911  -9.546  17.246  1.000 46.410  0 24   ILE A N   1 ? 
ATOM   176  C  CA  . ILE A  1  24  ? -9.324  -8.413  17.934  1.000 47.420  0 24   ILE A CA  1 ? 
ATOM   177  C  C   . ILE A  1  24  ? -8.406  -8.908  19.049  1.000 48.220  0 24   ILE A C   1 ? 
ATOM   178  O  O   . ILE A  1  24  ? -7.372  -8.287  19.280  1.000 46.480  0 24   ILE A O   1 ? 
ATOM   179  C  CB  . ILE A  1  24  ? -10.418 -7.453  18.443  1.000 50.050  0 24   ILE A CB  1 ? 
ATOM   180  C  CG1 . ILE A  1  24  ? -10.875 -6.475  17.345  1.000 54.000  0 24   ILE A CG1 1 ? 
ATOM   181  C  CG2 . ILE A  1  24  ? -9.978  -6.692  19.694  1.000 52.080  0 24   ILE A CG2 1 ? 
ATOM   182  C  CD1 . ILE A  1  24  ? -9.869  -5.401  16.959  1.000 53.290  0 24   ILE A CD1 1 ? 
ATOM   183  N  N   . THR A  1  25  ? -8.799  -9.999  19.730  1.000 44.030  0 25   THR A N   1 ? 
ATOM   184  C  CA  . THR A  1  25  ? -8.059  -10.528 20.859  1.000 42.100  0 25   THR A CA  1 ? 
ATOM   185  C  C   . THR A  1  25  ? -6.843  -11.348 20.430  1.000 44.110  0 25   THR A C   1 ? 
ATOM   186  O  O   . THR A  1  25  ? -6.006  -11.651 21.274  1.000 39.780  0 25   THR A O   1 ? 
ATOM   187  C  CB  . THR A  1  25  ? -8.969  -11.376 21.744  1.000 42.880  0 25   THR A CB  1 ? 
ATOM   188  O  OG1 . THR A  1  25  ? -9.341  -12.508 20.969  1.000 40.700  0 25   THR A OG1 1 ? 
ATOM   189  C  CG2 . THR A  1  25  ? -10.170 -10.593 22.236  1.000 45.380  0 25   THR A CG2 1 ? 
ATOM   190  N  N   . GLY A  1  26  ? -6.759  -11.761 19.164  1.000 38.500  0 26   GLY A N   1 ? 
ATOM   191  C  CA  . GLY A  1  26  ? -5.664  -12.620 18.739  1.000 37.900  0 26   GLY A CA  1 ? 
ATOM   192  C  C   . GLY A  1  26  ? -5.996  -14.108 18.846  1.000 38.540  0 26   GLY A C   1 ? 
ATOM   193  O  O   . GLY A  1  26  ? -5.258  -14.955 18.337  1.000 40.430  0 26   GLY A O   1 ? 
ATOM   194  N  N   . ASP A  1  27  ? -7.125  -14.425 19.485  1.000 43.900  0 27   ASP A N   1 ? 
ATOM   195  C  CA  . ASP A  1  27  ? -7.633  -15.785 19.500  1.000 45.610  0 27   ASP A CA  1 ? 
ATOM   196  C  C   . ASP A  1  27  ? -7.863  -16.277 18.072  1.000 41.510  0 27   ASP A C   1 ? 
ATOM   197  O  O   . ASP A  1  27  ? -8.008  -15.469 17.158  1.000 43.140  0 27   ASP A O   1 ? 
ATOM   198  C  CB  . ASP A  1  27  ? -8.897  -15.866 20.335  1.000 47.490  0 27   ASP A CB  1 ? 
ATOM   199  C  CG  . ASP A  1  27  ? -8.653  -15.751 21.825  1.000 48.160  0 27   ASP A CG  1 ? 
ATOM   200  O  OD1 . ASP A  1  27  ? -7.988  -16.657 22.381  1.000 50.260  0 27   ASP A OD1 1 ? 
ATOM   201  O  OD2 . ASP A  1  27  ? -9.093  -14.740 22.400  1.000 51.920  0 27   ASP A OD2 1 ? 
ATOM   202  N  N   . CYS A  1  28  ? -7.765  -17.604 17.901  1.000 44.210  0 28   CYS A N   1 ? 
ATOM   203  C  CA  . CYS A  1  28  ? -8.143  -18.329 16.694  1.000 42.030  0 28   CYS A CA  1 ? 
ATOM   204  C  C   . CYS A  1  28  ? -7.120  -18.211 15.569  1.000 46.150  0 28   CYS A C   1 ? 
ATOM   205  O  O   . CYS A  1  28  ? -7.367  -18.710 14.476  1.000 52.990  0 28   CYS A O   1 ? 
ATOM   206  C  CB  . CYS A  1  28  ? -9.487  -17.860 16.154  1.000 45.470  0 28   CYS A CB  1 ? 
ATOM   207  S  SG  . CYS A  1  28  ? -10.771 -17.865 17.421  1.000 53.650  0 28   CYS A SG  1 ? 
ATOM   208  N  N   . ASN A  1  29  ? -5.989  -17.543 15.807  1.000 49.270  0 29   ASN A N   1 ? 
ATOM   209  C  CA  . ASN A  1  29  ? -4.925  -17.483 14.814  1.000 44.310  0 29   ASN A CA  1 ? 
ATOM   210  C  C   . ASN A  1  29  ? -4.397  -18.898 14.577  1.000 45.320  0 29   ASN A C   1 ? 
ATOM   211  O  O   . ASN A  1  29  ? -4.236  -19.346 13.446  1.000 44.570  0 29   ASN A O   1 ? 
ATOM   212  C  CB  . ASN A  1  29  ? -3.813  -16.544 15.278  1.000 41.740  0 29   ASN A CB  1 ? 
ATOM   213  C  CG  . ASN A  1  29  ? -2.843  -16.204 14.172  1.000 45.060  0 29   ASN A CG  1 ? 
ATOM   214  O  OD1 . ASN A  1  29  ? -2.106  -17.088 13.717  1.000 43.180  0 29   ASN A OD1 1 ? 
ATOM   215  N  ND2 . ASN A  1  29  ? -2.819  -14.943 13.743  1.000 40.520  0 29   ASN A ND2 1 ? 
ATOM   216  N  N   . ASN A  1  30  ? -4.074  -19.580 15.673  1.000 47.000  0 30   ASN A N   1 ? 
ATOM   217  C  CA  . ASN A  1  30  ? -3.579  -20.941 15.610  1.000 48.680  0 30   ASN A CA  1 ? 
ATOM   218  C  C   . ASN A  1  30  ? -4.784  -21.854 15.812  1.000 52.330  0 30   ASN A C   1 ? 
ATOM   219  O  O   . ASN A  1  30  ? -5.573  -21.647 16.735  1.000 49.480  0 30   ASN A O   1 ? 
ATOM   220  C  CB  . ASN A  1  30  ? -2.458  -21.175 16.617  1.000 47.330  0 30   ASN A CB  1 ? 
ATOM   221  C  CG  . ASN A  1  30  ? -1.739  -22.484 16.380  1.000 53.120  0 30   ASN A CG  1 ? 
ATOM   222  O  OD1 . ASN A  1  30  ? -2.209  -23.540 16.828  1.000 54.710  0 30   ASN A OD1 1 ? 
ATOM   223  N  ND2 . ASN A  1  30  ? -0.575  -22.440 15.743  1.000 49.380  0 30   ASN A ND2 1 ? 
ATOM   224  N  N   . ARG A  1  31  ? -4.934  -22.830 14.919  1.000 48.830  0 31   ARG A N   1 ? 
ATOM   225  C  CA  . ARG A  1  31  ? -6.120  -23.668 14.913  1.000 55.510  0 31   ARG A CA  1 ? 
ATOM   226  C  C   . ARG A  1  31  ? -6.025  -24.735 16.003  1.000 53.090  0 31   ARG A C   1 ? 
ATOM   227  O  O   . ARG A  1  31  ? -7.002  -24.970 16.705  1.000 55.190  0 31   ARG A O   1 ? 
ATOM   228  C  CB  . ARG A  1  31  ? -6.355  -24.183 13.487  1.000 58.170  0 31   ARG A CB  1 ? 
ATOM   229  C  CG  . ARG A  1  31  ? -6.781  -23.059 12.550  1.000 62.300  0 31   ARG A CG  1 ? 
ATOM   230  C  CD  . ARG A  1  31  ? -7.624  -23.557 11.388  1.000 66.980  0 31   ARG A CD  1 ? 
ATOM   231  N  NE  . ARG A  1  31  ? -8.205  -22.496 10.552  1.000 71.220  0 31   ARG A NE  1 ? 
ATOM   232  C  CZ  . ARG A  1  31  ? -8.050  -22.355 9.237   1.000 69.050  0 31   ARG A CZ  1 ? 
ATOM   233  N  NH1 . ARG A  1  31  ? -7.032  -22.929 8.618   1.000 74.230  0 31   ARG A NH1 1 ? 
ATOM   234  N  NH2 . ARG A  1  31  ? -8.873  -21.578 8.550   1.000 72.110  0 31   ARG A NH2 1 ? 
ATOM   235  N  N   . ARG A  1  32  ? -4.845  -25.335 16.179  1.000 51.750  0 32   ARG A N   1 ? 
ATOM   236  C  CA  . ARG A  1  32  ? -4.673  -26.404 17.147  1.000 53.260  0 32   ARG A CA  1 ? 
ATOM   237  C  C   . ARG A  1  32  ? -4.808  -25.852 18.562  1.000 56.300  0 32   ARG A C   1 ? 
ATOM   238  O  O   . ARG A  1  32  ? -5.504  -26.459 19.373  1.000 49.840  0 32   ARG A O   1 ? 
ATOM   239  C  CB  . ARG A  1  32  ? -3.333  -27.142 17.034  1.000 65.290  0 32   ARG A CB  1 ? 
ATOM   240  C  CG  . ARG A  1  32  ? -3.184  -28.232 18.092  1.000 77.270  0 32   ARG A CG  1 ? 
ATOM   241  C  CD  . ARG A  1  32  ? -1.774  -28.776 18.255  1.000 87.170  0 32   ARG A CD  1 ? 
ATOM   242  N  NE  . ARG A  1  32  ? -1.435  -29.735 17.198  1.000 99.990  0 32   ARG A NE  1 ? 
ATOM   243  C  CZ  . ARG A  1  32  ? -0.267  -30.356 17.068  1.000 104.580 0 32   ARG A CZ  1 ? 
ATOM   244  N  NH1 . ARG A  1  32  ? 0.742   -30.074 17.880  1.000 99.470  0 32   ARG A NH1 1 ? 
ATOM   245  N  NH2 . ARG A  1  32  ? -0.112  -31.254 16.110  1.000 107.130 0 32   ARG A NH2 1 ? 
ATOM   246  N  N   . SER A  1  33  ? -4.110  -24.731 18.839  1.000 52.640  0 33   SER A N   1 ? 
ATOM   247  C  CA  . SER A  1  33  ? -4.112  -24.079 20.143  1.000 53.140  0 33   SER A CA  1 ? 
ATOM   248  C  C   . SER A  1  33  ? -4.603  -22.636 19.991  1.000 52.380  0 33   SER A C   1 ? 
ATOM   249  O  O   . SER A  1  33  ? -3.815  -21.701 19.888  1.000 44.860  0 33   SER A O   1 ? 
ATOM   250  C  CB  . SER A  1  33  ? -2.746  -24.138 20.770  1.000 55.250  0 33   SER A CB  1 ? 
ATOM   251  O  OG  . SER A  1  33  ? -2.185  -25.435 20.609  1.000 59.770  0 33   SER A OG  1 ? 
ATOM   252  N  N   . PRO A  1  34  ? -5.933  -22.401 19.965  1.000 52.320  0 34   PRO A N   1 ? 
ATOM   253  C  CA  . PRO A  1  34  ? -6.471  -21.075 19.641  1.000 50.470  0 34   PRO A CA  1 ? 
ATOM   254  C  C   . PRO A  1  34  ? -6.184  -19.900 20.581  1.000 43.730  0 34   PRO A C   1 ? 
ATOM   255  O  O   . PRO A  1  34  ? -6.442  -18.766 20.199  1.000 46.400  0 34   PRO A O   1 ? 
ATOM   256  C  CB  . PRO A  1  34  ? -7.993  -21.370 19.560  1.000 47.390  0 34   PRO A CB  1 ? 
ATOM   257  C  CG  . PRO A  1  34  ? -8.187  -22.501 20.543  1.000 51.520  0 34   PRO A CG  1 ? 
ATOM   258  C  CD  . PRO A  1  34  ? -6.986  -23.395 20.257  1.000 51.710  0 34   PRO A CD  1 ? 
ATOM   259  N  N   . ALA A  1  35  ? -5.639  -20.156 21.772  1.000 41.570  0 35   ALA A N   1 ? 
ATOM   260  C  CA  . ALA A  1  35  ? -5.249  -19.079 22.682  1.000 46.480  0 35   ALA A CA  1 ? 
ATOM   261  C  C   . ALA A  1  35  ? -3.823  -18.557 22.422  1.000 45.100  0 35   ALA A C   1 ? 
ATOM   262  O  O   . ALA A  1  35  ? -3.457  -17.521 22.968  1.000 49.130  0 35   ALA A O   1 ? 
ATOM   263  C  CB  . ALA A  1  35  ? -5.416  -19.536 24.127  1.000 38.970  0 35   ALA A CB  1 ? 
ATOM   264  N  N   . LEU A  1  36  ? -3.022  -19.233 21.583  1.000 44.350  0 36   LEU A N   1 ? 
ATOM   265  C  CA  . LEU A  1  36  ? -1.622  -18.877 21.367  1.000 43.580  0 36   LEU A CA  1 ? 
ATOM   266  C  C   . LEU A  1  36  ? -1.503  -17.498 20.722  1.000 40.080  0 36   LEU A C   1 ? 
ATOM   267  O  O   . LEU A  1  36  ? -1.984  -17.287 19.621  1.000 38.270  0 36   LEU A O   1 ? 
ATOM   268  C  CB  . LEU A  1  36  ? -0.882  -19.901 20.512  1.000 43.440  0 36   LEU A CB  1 ? 
ATOM   269  C  CG  . LEU A  1  36  ? -0.351  -21.141 21.239  1.000 52.250  0 36   LEU A CG  1 ? 
ATOM   270  C  CD1 . LEU A  1  36  ? 0.255   -22.097 20.211  1.000 61.220  0 36   LEU A CD1 1 ? 
ATOM   271  C  CD2 . LEU A  1  36  ? 0.687   -20.840 22.304  1.000 52.380  0 36   LEU A CD2 1 ? 
ATOM   272  N  N   . GLY A  1  37  ? -0.824  -16.569 21.410  1.000 39.830  0 37   GLY A N   1 ? 
ATOM   273  C  CA  . GLY A  1  37  ? -0.555  -15.247 20.868  1.000 36.480  0 37   GLY A CA  1 ? 
ATOM   274  C  C   . GLY A  1  37  ? -1.671  -14.261 21.210  1.000 39.030  0 37   GLY A C   1 ? 
ATOM   275  O  O   . GLY A  1  37  ? -1.568  -13.080 20.885  1.000 39.140  0 37   GLY A O   1 ? 
ATOM   276  N  N   . ALA A  1  38  ? -2.737  -14.745 21.870  1.000 41.430  0 38   ALA A N   1 ? 
ATOM   277  C  CA  . ALA A  1  38  ? -3.870  -13.905 22.233  1.000 38.940  0 38   ALA A CA  1 ? 
ATOM   278  C  C   . ALA A  1  38  ? -3.513  -13.026 23.433  1.000 35.850  0 38   ALA A C   1 ? 
ATOM   279  O  O   . ALA A  1  38  ? -2.762  -13.446 24.300  1.000 38.380  0 38   ALA A O   1 ? 
ATOM   280  C  CB  . ALA A  1  38  ? -5.080  -14.764 22.517  1.000 38.970  0 38   ALA A CB  1 ? 
ATOM   281  N  N   . ALA A  1  39  ? -4.088  -11.823 23.478  1.000 36.370  0 39   ALA A N   1 ? 
ATOM   282  C  CA  . ALA A  1  39  ? -3.937  -10.892 24.592  1.000 33.030  0 39   ALA A CA  1 ? 
ATOM   283  C  C   . ALA A  1  39  ? -4.487  -11.465 25.887  1.000 38.560  0 39   ALA A C   1 ? 
ATOM   284  O  O   . ALA A  1  39  ? -5.320  -12.363 25.860  1.000 43.930  0 39   ALA A O   1 ? 
ATOM   285  C  CB  . ALA A  1  39  ? -4.612  -9.581  24.279  1.000 32.620  0 39   ALA A CB  1 ? 
ATOM   286  N  N   . ASN A  1  40  ? -3.981  -10.911 27.003  1.000 38.370  0 40   ASN A N   1 ? 
ATOM   287  C  CA  . ASN A  1  40  ? -4.447  -11.158 28.355  1.000 42.430  0 40   ASN A CA  1 ? 
ATOM   288  C  C   . ASN A  1  40  ? -4.121  -12.587 28.812  1.000 44.330  0 40   ASN A C   1 ? 
ATOM   289  O  O   . ASN A  1  40  ? -4.736  -13.070 29.761  1.000 48.950  0 40   ASN A O   1 ? 
ATOM   290  C  CB  . ASN A  1  40  ? -5.878  -10.661 28.534  1.000 45.420  0 40   ASN A CB  1 ? 
ATOM   291  C  CG  . ASN A  1  40  ? -5.924  -9.146  28.484  1.000 54.590  0 40   ASN A CG  1 ? 
ATOM   292  O  OD1 . ASN A  1  40  ? -5.215  -8.475  29.247  1.000 54.560  0 40   ASN A OD1 1 ? 
ATOM   293  N  ND2 . ASN A  1  40  ? -6.698  -8.575  27.566  1.000 57.690  0 40   ASN A ND2 1 ? 
ATOM   294  N  N   . ARG A  1  41  ? -3.048  -13.164 28.249  1.000 39.400  0 41   ARG A N   1 ? 
ATOM   295  C  CA  . ARG A  1  41  ? -2.446  -14.423 28.674  1.000 40.600  0 41   ARG A CA  1 ? 
ATOM   296  C  C   . ARG A  1  41  ? -1.012  -14.174 29.149  1.000 38.220  0 41   ARG A C   1 ? 
ATOM   297  O  O   . ARG A  1  41  ? -0.479  -13.083 28.957  1.000 32.650  0 41   ARG A O   1 ? 
ATOM   298  C  CB  . ARG A  1  41  ? -2.254  -15.386 27.497  1.000 47.280  0 41   ARG A CB  1 ? 
ATOM   299  C  CG  . ARG A  1  41  ? -3.452  -15.582 26.586  1.000 56.150  0 41   ARG A CG  1 ? 
ATOM   300  C  CD  . ARG A  1  41  ? -4.380  -16.691 27.007  1.000 57.670  0 41   ARG A CD  1 ? 
ATOM   301  N  NE  . ARG A  1  41  ? -5.569  -16.537 26.159  1.000 71.340  0 41   ARG A NE  1 ? 
ATOM   302  C  CZ  . ARG A  1  41  ? -6.757  -17.108 26.338  1.000 73.330  0 41   ARG A CZ  1 ? 
ATOM   303  N  NH1 . ARG A  1  41  ? -6.928  -18.022 27.280  1.000 75.260  0 41   ARG A NH1 1 ? 
ATOM   304  N  NH2 . ARG A  1  41  ? -7.764  -16.766 25.552  1.000 69.700  0 41   ARG A NH2 1 ? 
ATOM   305  N  N   . ALA A  1  42  ? -0.369  -15.208 29.710  1.000 33.780  0 42   ALA A N   1 ? 
ATOM   306  C  CA  . ALA A  1  42  ? 0.994   -15.086 30.216  1.000 35.610  0 42   ALA A CA  1 ? 
ATOM   307  C  C   . ALA A  1  42  ? 1.973   -14.871 29.066  1.000 35.630  0 42   ALA A C   1 ? 
ATOM   308  O  O   . ALA A  1  42  ? 1.878   -15.534 28.031  1.000 31.980  0 42   ALA A O   1 ? 
ATOM   309  C  CB  . ALA A  1  42  ? 1.394   -16.340 30.968  1.000 36.270  0 42   ALA A CB  1 ? 
ATOM   310  N  N   . LEU A  1  43  ? 2.957   -13.993 29.296  1.000 36.770  0 43   LEU A N   1 ? 
ATOM   311  C  CA  . LEU A  1  43  ? 4.150   -13.957 28.458  1.000 33.910  0 43   LEU A CA  1 ? 
ATOM   312  C  C   . LEU A  1  43  ? 4.761   -15.355 28.434  1.000 35.700  0 43   LEU A C   1 ? 
ATOM   313  O  O   . LEU A  1  43  ? 4.661   -16.084 29.408  1.000 32.770  0 43   LEU A O   1 ? 
ATOM   314  C  CB  . LEU A  1  43  ? 5.110   -12.915 29.031  1.000 32.280  0 43   LEU A CB  1 ? 
ATOM   315  C  CG  . LEU A  1  43  ? 4.663   -11.459 28.854  1.000 31.330  0 43   LEU A CG  1 ? 
ATOM   316  C  CD1 . LEU A  1  43  ? 5.182   -10.542 29.925  1.000 31.950  0 43   LEU A CD1 1 ? 
ATOM   317  C  CD2 . LEU A  1  43  ? 5.065   -10.952 27.452  1.000 29.830  0 43   LEU A CD2 1 ? 
ATOM   318  N  N   . ALA A  1  44  ? 5.376   -15.737 27.312  1.000 35.320  0 44   ALA A N   1 ? 
ATOM   319  C  CA  . ALA A  1  44  ? 6.092   -17.002 27.220  1.000 37.840  0 44   ALA A CA  1 ? 
ATOM   320  C  C   . ALA A  1  44  ? 7.373   -16.986 28.069  1.000 37.400  0 44   ALA A C   1 ? 
ATOM   321  O  O   . ALA A  1  44  ? 8.030   -15.956 28.169  1.000 33.940  0 44   ALA A O   1 ? 
ATOM   322  C  CB  . ALA A  1  44  ? 6.406   -17.250 25.761  1.000 38.560  0 44   ALA A CB  1 ? 
ATOM   323  N  N   . ARG A  1  45  ? 7.747   -18.149 28.630  1.000 35.130  0 45   ARG A N   1 ? 
ATOM   324  C  CA  . ARG A  1  45  ? 9.048   -18.368 29.257  1.000 38.170  0 45   ARG A CA  1 ? 
ATOM   325  C  C   . ARG A  1  45  ? 9.967   -19.205 28.368  1.000 39.510  0 45   ARG A C   1 ? 
ATOM   326  O  O   . ARG A  1  45  ? 9.788   -20.415 28.290  1.000 41.000  0 45   ARG A O   1 ? 
ATOM   327  C  CB  . ARG A  1  45  ? 8.895   -19.230 30.519  1.000 41.650  0 45   ARG A CB  1 ? 
ATOM   328  C  CG  . ARG A  1  45  ? 8.304   -18.475 31.705  1.000 41.930  0 45   ARG A CG  1 ? 
ATOM   329  C  CD  . ARG A  1  45  ? 9.266   -17.402 32.225  1.000 38.070  0 45   ARG A CD  1 ? 
ATOM   330  N  NE  . ARG A  1  45  ? 8.576   -16.502 33.154  1.000 34.500  0 45   ARG A NE  1 ? 
ATOM   331  C  CZ  . ARG A  1  45  ? 9.124   -15.519 33.855  1.000 38.180  0 45   ARG A CZ  1 ? 
ATOM   332  N  NH1 . ARG A  1  45  ? 10.440  -15.282 33.849  1.000 36.640  0 45   ARG A NH1 1 ? 
ATOM   333  N  NH2 . ARG A  1  45  ? 8.337   -14.814 34.640  1.000 41.100  0 45   ARG A NH2 1 ? 
ATOM   334  N  N   . TRP A  1  46  ? 11.007  -18.597 27.787  1.000 36.010  0 46   TRP A N   1 ? 
ATOM   335  C  CA  . TRP A  1  46  ? 11.971  -19.350 26.989  1.000 39.670  0 46   TRP A CA  1 ? 
ATOM   336  C  C   . TRP A  1  46  ? 12.930  -20.094 27.901  1.000 37.560  0 46   TRP A C   1 ? 
ATOM   337  O  O   . TRP A  1  46  ? 13.535  -21.093 27.519  1.000 40.110  0 46   TRP A O   1 ? 
ATOM   338  C  CB  . TRP A  1  46  ? 12.759  -18.448 26.027  1.000 38.070  0 46   TRP A CB  1 ? 
ATOM   339  C  CG  . TRP A  1  46  ? 11.940  -17.948 24.868  1.000 38.280  0 46   TRP A CG  1 ? 
ATOM   340  C  CD1 . TRP A  1  46  ? 10.701  -18.366 24.465  1.000 40.110  0 46   TRP A CD1 1 ? 
ATOM   341  C  CD2 . TRP A  1  46  ? 12.346  -16.943 23.917  1.000 39.000  0 46   TRP A CD2 1 ? 
ATOM   342  N  NE1 . TRP A  1  46  ? 10.298  -17.671 23.354  1.000 38.030  0 46   TRP A NE1 1 ? 
ATOM   343  C  CE2 . TRP A  1  46  ? 11.285  -16.787 23.001  1.000 34.260  0 46   TRP A CE2 1 ? 
ATOM   344  C  CE3 . TRP A  1  46  ? 13.493  -16.150 23.772  1.000 41.310  0 46   TRP A CE3 1 ? 
ATOM   345  C  CZ2 . TRP A  1  46  ? 11.352  -15.894 21.939  1.000 38.250  0 46   TRP A CZ2 1 ? 
ATOM   346  C  CZ3 . TRP A  1  46  ? 13.544  -15.251 22.727  1.000 40.520  0 46   TRP A CZ3 1 ? 
ATOM   347  C  CH2 . TRP A  1  46  ? 12.492  -15.130 21.826  1.000 39.810  0 46   TRP A CH2 1 ? 
ATOM   348  N  N   . LEU A  1  47  ? 13.098  -19.526 29.086  1.000 35.400  0 47   LEU A N   1 ? 
ATOM   349  C  CA  . LEU A  1  47  ? 13.848  -20.132 30.159  1.000 34.900  0 47   LEU A CA  1 ? 
ATOM   350  C  C   . LEU A  1  47  ? 12.998  -19.995 31.408  1.000 34.960  0 47   LEU A C   1 ? 
ATOM   351  O  O   . LEU A  1  47  ? 12.225  -19.049 31.520  1.000 40.920  0 47   LEU A O   1 ? 
ATOM   352  C  CB  . LEU A  1  47  ? 15.186  -19.420 30.342  1.000 35.230  0 47   LEU A CB  1 ? 
ATOM   353  C  CG  . LEU A  1  47  ? 16.232  -19.586 29.241  1.000 36.260  0 47   LEU A CG  1 ? 
ATOM   354  C  CD1 . LEU A  1  47  ? 17.437  -18.711 29.574  1.000 41.600  0 47   LEU A CD1 1 ? 
ATOM   355  C  CD2 . LEU A  1  47  ? 16.657  -21.034 29.067  1.000 36.330  0 47   LEU A CD2 1 ? 
ATOM   356  N  N   . PRO A  1  48  ? 13.135  -20.893 32.396  1.000 37.730  0 48   PRO A N   1 ? 
ATOM   357  C  CA  . PRO A  1  48  ? 12.375  -20.758 33.637  1.000 39.930  0 48   PRO A CA  1 ? 
ATOM   358  C  C   . PRO A  1  48  ? 12.672  -19.478 34.422  1.000 42.970  0 48   PRO A C   1 ? 
ATOM   359  O  O   . PRO A  1  48  ? 13.807  -18.996 34.494  1.000 36.200  0 48   PRO A O   1 ? 
ATOM   360  C  CB  . PRO A  1  48  ? 12.749  -22.030 34.409  1.000 36.270  0 48   PRO A CB  1 ? 
ATOM   361  C  CG  . PRO A  1  48  ? 13.302  -22.962 33.359  1.000 36.220  0 48   PRO A CG  1 ? 
ATOM   362  C  CD  . PRO A  1  48  ? 13.999  -22.083 32.371  1.000 36.620  0 48   PRO A CD  1 ? 
ATOM   363  N  N   . ALA A  1  49  ? 11.608  -18.927 35.001  1.000 40.610  0 49   ALA A N   1 ? 
ATOM   364  C  CA  . ALA A  1  49  ? 11.721  -17.762 35.856  1.000 40.290  0 49   ALA A CA  1 ? 
ATOM   365  C  C   . ALA A  1  49  ? 12.766  -17.984 36.947  1.000 42.790  0 49   ALA A C   1 ? 
ATOM   366  O  O   . ALA A  1  49  ? 12.950  -19.096 37.435  1.000 40.750  0 49   ALA A O   1 ? 
ATOM   367  C  CB  . ALA A  1  49  ? 10.379  -17.469 36.451  1.000 41.350  0 49   ALA A CB  1 ? 
ATOM   368  N  N   . GLU A  1  50  ? 13.430  -16.899 37.347  1.000 38.870  0 50   GLU A N   1 ? 
ATOM   369  C  CA  . GLU A  1  50  ? 14.399  -16.965 38.422  1.000 37.340  0 50   GLU A CA  1 ? 
ATOM   370  C  C   . GLU A  1  50  ? 14.015  -15.932 39.461  1.000 37.160  0 50   GLU A C   1 ? 
ATOM   371  O  O   . GLU A  1  50  ? 14.251  -14.744 39.266  1.000 40.190  0 50   GLU A O   1 ? 
ATOM   372  C  CB  . GLU A  1  50  ? 15.836  -16.743 37.956  1.000 35.910  0 50   GLU A CB  1 ? 
ATOM   373  C  CG  . GLU A  1  50  ? 16.260  -17.773 36.919  1.000 42.270  0 50   GLU A CG  1 ? 
ATOM   374  C  CD  . GLU A  1  50  ? 17.734  -17.831 36.598  1.000 43.240  0 50   GLU A CD  1 ? 
ATOM   375  O  OE1 . GLU A  1  50  ? 18.480  -17.068 37.240  1.000 42.500  0 50   GLU A OE1 1 ? 
ATOM   376  O  OE2 . GLU A  1  50  ? 18.102  -18.633 35.709  1.000 42.960  0 50   GLU A OE2 1 ? 
ATOM   377  N  N   . TYR A  1  51  ? 13.435  -16.431 40.553  1.000 41.480  0 51   TYR A N   1 ? 
ATOM   378  C  CA  . TYR A  1  51  ? 13.034  -15.624 41.683  1.000 39.100  0 51   TYR A CA  1 ? 
ATOM   379  C  C   . TYR A  1  51  ? 13.835  -16.047 42.911  1.000 41.170  0 51   TYR A C   1 ? 
ATOM   380  O  O   . TYR A  1  51  ? 14.287  -17.180 43.008  1.000 43.030  0 51   TYR A O   1 ? 
ATOM   381  C  CB  . TYR A  1  51  ? 11.532  -15.824 41.907  1.000 41.200  0 51   TYR A CB  1 ? 
ATOM   382  C  CG  . TYR A  1  51  ? 10.599  -15.250 40.846  1.000 40.180  0 51   TYR A CG  1 ? 
ATOM   383  C  CD1 . TYR A  1  51  ? 10.426  -13.880 40.694  1.000 39.620  0 51   TYR A CD1 1 ? 
ATOM   384  C  CD2 . TYR A  1  51  ? 9.813   -16.077 40.054  1.000 42.990  0 51   TYR A CD2 1 ? 
ATOM   385  C  CE1 . TYR A  1  51  ? 9.562   -13.355 39.750  1.000 39.210  0 51   TYR A CE1 1 ? 
ATOM   386  C  CE2 . TYR A  1  51  ? 8.939   -15.564 39.103  1.000 40.500  0 51   TYR A CE2 1 ? 
ATOM   387  C  CZ  . TYR A  1  51  ? 8.800   -14.195 38.961  1.000 40.040  0 51   TYR A CZ  1 ? 
ATOM   388  O  OH  . TYR A  1  51  ? 7.942   -13.692 38.026  1.000 37.280  0 51   TYR A OH  1 ? 
ATOM   389  N  N   . GLU A  1  52  ? 13.964  -15.114 43.859  1.000 37.090  0 52   GLU A N   1 ? 
ATOM   390  C  CA  . GLU A  1  52  ? 14.702  -15.294 45.095  1.000 44.470  0 52   GLU A CA  1 ? 
ATOM   391  C  C   . GLU A  1  52  ? 14.194  -16.521 45.857  1.000 43.200  0 52   GLU A C   1 ? 
ATOM   392  O  O   . GLU A  1  52  ? 14.990  -17.201 46.505  1.000 43.320  0 52   GLU A O   1 ? 
ATOM   393  C  CB  . GLU A  1  52  ? 14.552  -13.981 45.870  1.000 46.500  0 52   GLU A CB  1 ? 
ATOM   394  C  CG  . GLU A  1  52  ? 14.944  -14.053 47.341  1.000 52.360  0 52   GLU A CG  1 ? 
ATOM   395  C  CD  . GLU A  1  52  ? 14.577  -12.802 48.124  1.000 51.700  0 52   GLU A CD  1 ? 
ATOM   396  O  OE1 . GLU A  1  52  ? 13.579  -12.859 48.863  1.000 55.920  0 52   GLU A OE1 1 ? 
ATOM   397  O  OE2 . GLU A  1  52  ? 15.302  -11.793 48.043  1.000 53.320  0 52   GLU A OE2 1 ? 
ATOM   398  N  N   . ASP A  1  53  ? 12.877  -16.780 45.794  1.000 38.710  0 53   ASP A N   1 ? 
ATOM   399  C  CA  . ASP A  1  53  ? 12.284  -17.890 46.524  1.000 44.870  0 53   ASP A CA  1 ? 
ATOM   400  C  C   . ASP A  1  53  ? 11.878  -19.038 45.602  1.000 43.960  0 53   ASP A C   1 ? 
ATOM   401  O  O   . ASP A  1  53  ? 11.217  -19.960 46.064  1.000 43.860  0 53   ASP A O   1 ? 
ATOM   402  C  CB  . ASP A  1  53  ? 11.057  -17.461 47.311  1.000 44.900  0 53   ASP A CB  1 ? 
ATOM   403  C  CG  . ASP A  1  53  ? 9.914   -16.882 46.486  1.000 44.790  0 53   ASP A CG  1 ? 
ATOM   404  O  OD1 . ASP A  1  53  ? 10.075  -16.730 45.241  1.000 43.360  0 53   ASP A OD1 1 ? 
ATOM   405  O  OD2 . ASP A  1  53  ? 8.879   -16.562 47.102  1.000 39.930  0 53   ASP A OD2 1 ? 
ATOM   406  N  N   . GLY A  1  54  ? 12.227  -18.968 44.309  1.000 40.020  0 54   GLY A N   1 ? 
ATOM   407  C  CA  . GLY A  1  54  ? 11.827  -19.997 43.360  1.000 39.130  0 54   GLY A CA  1 ? 
ATOM   408  C  C   . GLY A  1  54  ? 10.432  -19.769 42.761  1.000 43.330  0 54   GLY A C   1 ? 
ATOM   409  O  O   . GLY A  1  54  ? 10.079  -20.412 41.768  1.000 44.790  0 54   GLY A O   1 ? 
ATOM   410  N  N   . LEU A  1  55  ? 9.648   -18.837 43.317  1.000 45.710  0 55   LEU A N   1 ? 
ATOM   411  C  CA  . LEU A  1  55  ? 8.226   -18.761 43.012  1.000 42.390  0 55   LEU A CA  1 ? 
ATOM   412  C  C   . LEU A  1  55  ? 7.805   -17.392 42.481  1.000 40.700  0 55   LEU A C   1 ? 
ATOM   413  O  O   . LEU A  1  55  ? 7.060   -17.321 41.502  1.000 39.200  0 55   LEU A O   1 ? 
ATOM   414  C  CB  . LEU A  1  55  ? 7.465   -19.097 44.292  1.000 48.000  0 55   LEU A CB  1 ? 
ATOM   415  C  CG  . LEU A  1  55  ? 7.635   -20.523 44.826  1.000 50.400  0 55   LEU A CG  1 ? 
ATOM   416  C  CD1 . LEU A  1  55  ? 7.048   -20.575 46.211  1.000 56.050  0 55   LEU A CD1 1 ? 
ATOM   417  C  CD2 . LEU A  1  55  ? 6.972   -21.559 43.947  1.000 52.950  0 55   LEU A CD2 1 ? 
ATOM   418  N  N   . ALA A  1  56  ? 8.215   -16.313 43.159  1.000 42.060  0 56   ALA A N   1 ? 
ATOM   419  C  CA  . ALA A  1  56  ? 7.517   -15.046 43.005  1.000 41.270  0 56   ALA A CA  1 ? 
ATOM   420  C  C   . ALA A  1  56  ? 8.317   -13.816 43.442  1.000 40.710  0 56   ALA A C   1 ? 
ATOM   421  O  O   . ALA A  1  56  ? 8.072   -12.730 42.914  1.000 42.490  0 56   ALA A O   1 ? 
ATOM   422  C  CB  . ALA A  1  56  ? 6.231   -15.134 43.778  1.000 43.370  0 56   ALA A CB  1 ? 
ATOM   423  N  N   . LEU A  1  57  ? 9.186   -13.955 44.456  1.000 40.590  0 57   LEU A N   1 ? 
ATOM   424  C  CA  . LEU A  1  57  ? 9.816   -12.806 45.088  1.000 39.940  0 57   LEU A CA  1 ? 
ATOM   425  C  C   . LEU A  1  57  ? 11.003  -12.401 44.226  1.000 39.300  0 57   LEU A C   1 ? 
ATOM   426  O  O   . LEU A  1  57  ? 11.836  -13.228 43.881  1.000 42.230  0 57   LEU A O   1 ? 
ATOM   427  C  CB  . LEU A  1  57  ? 10.265  -13.048 46.533  1.000 41.500  0 57   LEU A CB  1 ? 
ATOM   428  C  CG  . LEU A  1  57  ? 9.154   -13.078 47.597  1.000 46.050  0 57   LEU A CG  1 ? 
ATOM   429  C  CD1 . LEU A  1  57  ? 9.728   -13.367 48.989  1.000 44.680  0 57   LEU A CD1 1 ? 
ATOM   430  C  CD2 . LEU A  1  57  ? 8.330   -11.802 47.629  1.000 47.220  0 57   LEU A CD2 1 ? 
ATOM   431  N  N   . PRO A  1  58  ? 11.105  -11.124 43.826  1.000 39.960  0 58   PRO A N   1 ? 
ATOM   432  C  CA  . PRO A  1  58  ? 12.201  -10.694 42.957  1.000 39.300  0 58   PRO A CA  1 ? 
ATOM   433  C  C   . PRO A  1  58  ? 13.515  -10.773 43.711  1.000 37.310  0 58   PRO A C   1 ? 
ATOM   434  O  O   . PRO A  1  58  ? 13.532  -10.545 44.913  1.000 36.060  0 58   PRO A O   1 ? 
ATOM   435  C  CB  . PRO A  1  58  ? 11.887  -9.250  42.566  1.000 38.750  0 58   PRO A CB  1 ? 
ATOM   436  C  CG  . PRO A  1  58  ? 10.783  -8.819  43.509  1.000 41.960  0 58   PRO A CG  1 ? 
ATOM   437  C  CD  . PRO A  1  58  ? 10.129  -10.069 44.092  1.000 37.410  0 58   PRO A CD  1 ? 
ATOM   438  N  N   . PHE A  1  59  ? 14.603  -11.007 42.970  1.000 38.040  0 59   PHE A N   1 ? 
ATOM   439  C  CA  . PHE A  1  59  ? 15.942  -10.815 43.502  1.000 39.900  0 59   PHE A CA  1 ? 
ATOM   440  C  C   . PHE A  1  59  ? 16.103  -9.371  43.966  1.000 39.510  0 59   PHE A C   1 ? 
ATOM   441  O  O   . PHE A  1  59  ? 15.690  -8.443  43.285  1.000 44.670  0 59   PHE A O   1 ? 
ATOM   442  C  CB  . PHE A  1  59  ? 16.978  -11.235 42.458  1.000 43.900  0 59   PHE A CB  1 ? 
ATOM   443  C  CG  . PHE A  1  59  ? 17.259  -12.725 42.540  1.000 45.670  0 59   PHE A CG  1 ? 
ATOM   444  C  CD1 . PHE A  1  59  ? 17.996  -13.238 43.601  1.000 42.830  0 59   PHE A CD1 1 ? 
ATOM   445  C  CD2 . PHE A  1  59  ? 16.758  -13.605 41.594  1.000 46.490  0 59   PHE A CD2 1 ? 
ATOM   446  C  CE1 . PHE A  1  59  ? 18.248  -14.594 43.695  1.000 45.190  0 59   PHE A CE1 1 ? 
ATOM   447  C  CE2 . PHE A  1  59  ? 17.008  -14.971 41.705  1.000 48.140  0 59   PHE A CE2 1 ? 
ATOM   448  C  CZ  . PHE A  1  59  ? 17.749  -15.461 42.754  1.000 42.540  0 59   PHE A CZ  1 ? 
ATOM   449  N  N   . GLY A  1  60  ? 16.679  -9.198  45.154  1.000 41.510  0 60   GLY A N   1 ? 
ATOM   450  C  CA  . GLY A  1  60  ? 16.809  -7.882  45.747  1.000 47.150  0 60   GLY A CA  1 ? 
ATOM   451  C  C   . GLY A  1  60  ? 15.762  -7.650  46.835  1.000 50.230  0 60   GLY A C   1 ? 
ATOM   452  O  O   . GLY A  1  60  ? 15.900  -6.731  47.630  1.000 51.710  0 60   GLY A O   1 ? 
ATOM   453  N  N   . TRP A  1  61  ? 14.726  -8.493  46.880  1.000 46.090  0 61   TRP A N   1 ? 
ATOM   454  C  CA  . TRP A  1  61  ? 13.588  -8.252  47.751  1.000 46.090  0 61   TRP A CA  1 ? 
ATOM   455  C  C   . TRP A  1  61  ? 14.001  -8.354  49.215  1.000 42.520  0 61   TRP A C   1 ? 
ATOM   456  O  O   . TRP A  1  61  ? 13.593  -7.536  50.027  1.000 42.210  0 61   TRP A O   1 ? 
ATOM   457  C  CB  . TRP A  1  61  ? 12.471  -9.251  47.427  1.000 43.810  0 61   TRP A CB  1 ? 
ATOM   458  C  CG  . TRP A  1  61  ? 11.233  -9.128  48.278  1.000 43.420  0 61   TRP A CG  1 ? 
ATOM   459  C  CD1 . TRP A  1  61  ? 10.957  -9.818  49.425  1.000 43.990  0 61   TRP A CD1 1 ? 
ATOM   460  C  CD2 . TRP A  1  61  ? 10.084  -8.293  48.024  1.000 42.240  0 61   TRP A CD2 1 ? 
ATOM   461  N  NE1 . TRP A  1  61  ? 9.729   -9.462  49.908  1.000 47.320  0 61   TRP A NE1 1 ? 
ATOM   462  C  CE2 . TRP A  1  61  ? 9.159   -8.542  49.066  1.000 41.710  0 61   TRP A CE2 1 ? 
ATOM   463  C  CE3 . TRP A  1  61  ? 9.743   -7.373  47.022  1.000 43.350  0 61   TRP A CE3 1 ? 
ATOM   464  C  CZ2 . TRP A  1  61  ? 7.924   -7.895  49.141  1.000 38.860  0 61   TRP A CZ2 1 ? 
ATOM   465  C  CZ3 . TRP A  1  61  ? 8.511   -6.756  47.076  1.000 44.860  0 61   TRP A CZ3 1 ? 
ATOM   466  C  CH2 . TRP A  1  61  ? 7.626   -6.998  48.139  1.000 44.450  0 61   TRP A CH2 1 ? 
ATOM   467  N  N   . THR A  1  62  ? 14.796  -9.382  49.517  1.000 45.990  0 62   THR A N   1 ? 
ATOM   468  C  CA  . THR A  1  62  ? 15.244  -9.693  50.860  1.000 48.700  0 62   THR A CA  1 ? 
ATOM   469  C  C   . THR A  1  62  ? 16.727  -9.359  50.944  1.000 55.310  0 62   THR A C   1 ? 
ATOM   470  O  O   . THR A  1  62  ? 17.516  -9.878  50.162  1.000 55.100  0 62   THR A O   1 ? 
ATOM   471  C  CB  . THR A  1  62  ? 14.970  -11.176 51.124  1.000 50.950  0 62   THR A CB  1 ? 
ATOM   472  O  OG1 . THR A  1  62  ? 13.597  -11.411 50.816  1.000 47.730  0 62   THR A OG1 1 ? 
ATOM   473  C  CG2 . THR A  1  62  ? 15.243  -11.605 52.553  1.000 55.160  0 62   THR A CG2 1 ? 
ATOM   474  N  N   . GLN A  1  63  ? 17.102  -8.520  51.914  1.000 64.280  0 63   GLN A N   1 ? 
ATOM   475  C  CA  . GLN A  1  63  ? 18.465  -8.016  52.030  1.000 72.500  0 63   GLN A CA  1 ? 
ATOM   476  C  C   . GLN A  1  63  ? 19.465  -9.161  52.237  1.000 66.080  0 63   GLN A C   1 ? 
ATOM   477  O  O   . GLN A  1  63  ? 20.548  -9.155  51.653  1.000 61.140  0 63   GLN A O   1 ? 
ATOM   478  C  CB  . GLN A  1  63  ? 18.495  -6.954  53.135  1.000 81.440  0 63   GLN A CB  1 ? 
ATOM   479  C  CG  . GLN A  1  63  ? 19.621  -5.932  52.994  1.000 87.840  0 63   GLN A CG  1 ? 
ATOM   480  C  CD  . GLN A  1  63  ? 19.277  -4.563  53.549  1.000 91.380  0 63   GLN A CD  1 ? 
ATOM   481  O  OE1 . GLN A  1  63  ? 19.129  -3.581  52.809  1.000 76.880  0 63   GLN A OE1 1 ? 
ATOM   482  N  NE2 . GLN A  1  63  ? 19.143  -4.482  54.865  1.000 92.050  0 63   GLN A NE2 1 ? 
ATOM   483  N  N   . ARG A  1  64  ? 19.097  -10.154 53.050  1.000 70.630  0 64   ARG A N   1 ? 
ATOM   484  C  CA  . ARG A  1  64  ? 20.019  -11.217 53.426  1.000 80.040  0 64   ARG A CA  1 ? 
ATOM   485  C  C   . ARG A  1  64  ? 20.120  -12.302 52.346  1.000 73.820  0 64   ARG A C   1 ? 
ATOM   486  O  O   . ARG A  1  64  ? 20.974  -13.182 52.449  1.000 74.060  0 64   ARG A O   1 ? 
ATOM   487  C  CB  . ARG A  1  64  ? 19.582  -11.845 54.756  1.000 94.940  0 64   ARG A CB  1 ? 
ATOM   488  C  CG  . ARG A  1  64  ? 20.653  -12.621 55.518  1.000 115.010 0 64   ARG A CG  1 ? 
ATOM   489  C  CD  . ARG A  1  64  ? 20.075  -13.587 56.554  1.000 121.840 0 64   ARG A CD  1 ? 
ATOM   490  N  NE  . ARG A  1  64  ? 19.407  -14.736 55.928  1.000 123.850 0 64   ARG A NE  1 ? 
ATOM   491  C  CZ  . ARG A  1  64  ? 18.103  -14.858 55.661  1.000 130.980 0 64   ARG A CZ  1 ? 
ATOM   492  N  NH1 . ARG A  1  64  ? 17.636  -15.999 55.186  1.000 135.950 0 64   ARG A NH1 1 ? 
ATOM   493  N  NH2 . ARG A  1  64  ? 17.257  -13.861 55.870  1.000 131.120 0 64   ARG A NH2 1 ? 
ATOM   494  N  N   . LYS A  1  65  ? 19.251  -12.265 51.326  1.000 58.410  0 65   LYS A N   1 ? 
ATOM   495  C  CA  . LYS A  1  65  ? 19.266  -13.269 50.270  1.000 58.150  0 65   LYS A CA  1 ? 
ATOM   496  C  C   . LYS A  1  65  ? 20.197  -12.817 49.144  1.000 52.880  0 65   LYS A C   1 ? 
ATOM   497  O  O   . LYS A  1  65  ? 19.968  -11.804 48.482  1.000 51.800  0 65   LYS A O   1 ? 
ATOM   498  C  CB  . LYS A  1  65  ? 17.874  -13.559 49.689  1.000 60.440  0 65   LYS A CB  1 ? 
ATOM   499  C  CG  . LYS A  1  65  ? 16.904  -14.295 50.608  1.000 69.290  0 65   LYS A CG  1 ? 
ATOM   500  C  CD  . LYS A  1  65  ? 17.148  -15.796 50.708  1.000 79.230  0 65   LYS A CD  1 ? 
ATOM   501  C  CE  . LYS A  1  65  ? 16.209  -16.487 51.654  1.000 79.900  0 65   LYS A CE  1 ? 
ATOM   502  N  NZ  . LYS A  1  65  ? 16.654  -17.848 51.977  1.000 79.600  0 65   LYS A NZ  1 ? 
ATOM   503  N  N   . THR A  1  66  ? 21.263  -13.580 48.937  1.000 44.040  0 66   THR A N   1 ? 
ATOM   504  C  CA  . THR A  1  66  ? 22.164  -13.320 47.834  1.000 46.500  0 66   THR A CA  1 ? 
ATOM   505  C  C   . THR A  1  66  ? 21.589  -13.935 46.560  1.000 48.250  0 66   THR A C   1 ? 
ATOM   506  O  O   . THR A  1  66  ? 20.753  -14.835 46.614  1.000 48.480  0 66   THR A O   1 ? 
ATOM   507  C  CB  . THR A  1  66  ? 23.535  -13.913 48.152  1.000 46.430  0 66   THR A CB  1 ? 
ATOM   508  O  OG1 . THR A  1  66  ? 23.451  -15.329 47.962  1.000 42.520  0 66   THR A OG1 1 ? 
ATOM   509  C  CG2 . THR A  1  66  ? 23.985  -13.566 49.559  1.000 44.830  0 66   THR A CG2 1 ? 
ATOM   510  N  N   . ARG A  1  67  ? 22.067  -13.429 45.420  1.000 44.410  0 67   ARG A N   1 ? 
ATOM   511  C  CA  . ARG A  1  67  ? 22.068  -14.152 44.162  1.000 40.460  0 67   ARG A CA  1 ? 
ATOM   512  C  C   . ARG A  1  67  ? 23.469  -14.727 43.940  1.000 44.580  0 67   ARG A C   1 ? 
ATOM   513  O  O   . ARG A  1  67  ? 24.434  -13.976 43.861  1.000 40.920  0 67   ARG A O   1 ? 
ATOM   514  C  CB  . ARG A  1  67  ? 21.676  -13.200 43.030  1.000 39.140  0 67   ARG A CB  1 ? 
ATOM   515  C  CG  . ARG A  1  67  ? 21.353  -13.910 41.720  1.000 41.570  0 67   ARG A CG  1 ? 
ATOM   516  C  CD  . ARG A  1  67  ? 20.889  -12.930 40.656  1.000 43.350  0 67   ARG A CD  1 ? 
ATOM   517  N  NE  . ARG A  1  67  ? 20.173  -13.629 39.588  1.000 46.140  0 67   ARG A NE  1 ? 
ATOM   518  C  CZ  . ARG A  1  67  ? 19.209  -13.136 38.816  1.000 44.870  0 67   ARG A CZ  1 ? 
ATOM   519  N  NH1 . ARG A  1  67  ? 18.895  -11.851 38.841  1.000 52.290  0 67   ARG A NH1 1 ? 
ATOM   520  N  NH2 . ARG A  1  67  ? 18.571  -13.942 37.996  1.000 40.900  0 67   ARG A NH2 1 ? 
ATOM   521  N  N   . ASN A  1  68  ? 23.580  -16.064 43.885  1.000 39.350  0 68   ASN A N   1 ? 
ATOM   522  C  CA  . ASN A  1  68  ? 24.849  -16.748 43.685  1.000 39.410  0 68   ASN A CA  1 ? 
ATOM   523  C  C   . ASN A  1  68  ? 25.906  -16.252 44.668  1.000 41.180  0 68   ASN A C   1 ? 
ATOM   524  O  O   . ASN A  1  68  ? 27.098  -16.202 44.360  1.000 46.040  0 68   ASN A O   1 ? 
ATOM   525  C  CB  . ASN A  1  68  ? 25.370  -16.591 42.259  1.000 44.300  0 68   ASN A CB  1 ? 
ATOM   526  C  CG  . ASN A  1  68  ? 24.434  -17.168 41.220  1.000 47.640  0 68   ASN A CG  1 ? 
ATOM   527  O  OD1 . ASN A  1  68  ? 23.959  -18.303 41.374  1.000 49.100  0 68   ASN A OD1 1 ? 
ATOM   528  N  ND2 . ASN A  1  68  ? 24.166  -16.411 40.165  1.000 45.020  0 68   ASN A ND2 1 ? 
ATOM   529  N  N   . GLY A  1  69  ? 25.489  -15.906 45.876  1.000 42.900  0 69   GLY A N   1 ? 
ATOM   530  C  CA  . GLY A  1  69  ? 26.455  -15.590 46.908  1.000 44.540  0 69   GLY A CA  1 ? 
ATOM   531  C  C   . GLY A  1  69  ? 26.788  -14.103 46.983  1.000 44.990  0 69   GLY A C   1 ? 
ATOM   532  O  O   . GLY A  1  69  ? 27.614  -13.729 47.804  1.000 47.280  0 69   GLY A O   1 ? 
ATOM   533  N  N   . PHE A  1  70  ? 26.150  -13.263 46.157  1.000 46.820  0 70   PHE A N   1 ? 
ATOM   534  C  CA  . PHE A  1  70  ? 26.397  -11.830 46.224  1.000 42.690  0 70   PHE A CA  1 ? 
ATOM   535  C  C   . PHE A  1  70  ? 25.077  -11.079 46.255  1.000 41.190  0 70   PHE A C   1 ? 
ATOM   536  O  O   . PHE A  1  70  ? 24.084  -11.543 45.703  1.000 46.070  0 70   PHE A O   1 ? 
ATOM   537  C  CB  . PHE A  1  70  ? 27.207  -11.313 45.038  1.000 41.020  0 70   PHE A CB  1 ? 
ATOM   538  C  CG  . PHE A  1  70  ? 28.579  -11.935 44.878  1.000 44.490  0 70   PHE A CG  1 ? 
ATOM   539  C  CD1 . PHE A  1  70  ? 29.669  -11.419 45.561  1.000 48.820  0 70   PHE A CD1 1 ? 
ATOM   540  C  CD2 . PHE A  1  70  ? 28.782  -13.000 44.010  1.000 46.110  0 70   PHE A CD2 1 ? 
ATOM   541  C  CE1 . PHE A  1  70  ? 30.928  -11.963 45.388  1.000 54.330  0 70   PHE A CE1 1 ? 
ATOM   542  C  CE2 . PHE A  1  70  ? 30.039  -13.539 43.837  1.000 48.910  0 70   PHE A CE2 1 ? 
ATOM   543  C  CZ  . PHE A  1  70  ? 31.111  -13.022 44.527  1.000 55.280  0 70   PHE A CZ  1 ? 
ATOM   544  N  N   . ARG A  1  71  ? 25.089  -9.901  46.886  1.000 42.190  0 71   ARG A N   1 ? 
ATOM   545  C  CA  . ARG A  1  71  ? 23.921  -9.038  46.893  1.000 44.260  0 71   ARG A CA  1 ? 
ATOM   546  C  C   . ARG A  1  71  ? 23.775  -8.417  45.514  1.000 43.110  0 71   ARG A C   1 ? 
ATOM   547  O  O   . ARG A  1  71  ? 24.767  -8.089  44.878  1.000 39.380  0 71   ARG A O   1 ? 
ATOM   548  C  CB  . ARG A  1  71  ? 24.005  -7.935  47.951  1.000 52.320  0 71   ARG A CB  1 ? 
ATOM   549  C  CG  . ARG A  1  71  ? 23.682  -8.457  49.343  1.000 65.620  0 71   ARG A CG  1 ? 
ATOM   550  C  CD  . ARG A  1  71  ? 24.202  -7.564  50.464  1.000 72.590  0 71   ARG A CD  1 ? 
ATOM   551  N  NE  . ARG A  1  71  ? 23.827  -8.118  51.771  1.000 78.570  0 71   ARG A NE  1 ? 
ATOM   552  C  CZ  . ARG A  1  71  ? 23.173  -7.490  52.744  1.000 95.180  0 71   ARG A CZ  1 ? 
ATOM   553  N  NH1 . ARG A  1  71  ? 22.904  -6.196  52.660  1.000 104.940 0 71   ARG A NH1 1 ? 
ATOM   554  N  NH2 . ARG A  1  71  ? 22.810  -8.159  53.827  1.000 103.720 0 71   ARG A NH2 1 ? 
ATOM   555  N  N   . VAL A  1  72  ? 22.520  -8.282  45.062  1.000 42.760  0 72   VAL A N   1 ? 
ATOM   556  C  CA  . VAL A  1  72  ? 22.236  -7.585  43.826  1.000 41.690  0 72   VAL A CA  1 ? 
ATOM   557  C  C   . VAL A  1  72  ? 22.312  -6.086  44.112  1.000 38.640  0 72   VAL A C   1 ? 
ATOM   558  O  O   . VAL A  1  72  ? 21.912  -5.630  45.186  1.000 40.350  0 72   VAL A O   1 ? 
ATOM   559  C  CB  . VAL A  1  72  ? 20.889  -8.002  43.202  1.000 44.220  0 72   VAL A CB  1 ? 
ATOM   560  C  CG1 . VAL A  1  72  ? 20.889  -9.487  42.873  1.000 50.980  0 72   VAL A CG1 1 ? 
ATOM   561  C  CG2 . VAL A  1  72  ? 19.693  -7.650  44.067  1.000 42.470  0 72   VAL A CG2 1 ? 
ATOM   562  N  N   . PRO A  1  73  ? 22.909  -5.278  43.207  1.000 38.930  0 73   PRO A N   1 ? 
ATOM   563  C  CA  . PRO A  1  73  ? 22.999  -3.836  43.444  1.000 38.370  0 73   PRO A CA  1 ? 
ATOM   564  C  C   . PRO A  1  73  ? 21.633  -3.163  43.372  1.000 43.320  0 73   PRO A C   1 ? 
ATOM   565  O  O   . PRO A  1  73  ? 20.725  -3.705  42.762  1.000 40.320  0 73   PRO A O   1 ? 
ATOM   566  C  CB  . PRO A  1  73  ? 23.954  -3.375  42.336  1.000 40.080  0 73   PRO A CB  1 ? 
ATOM   567  C  CG  . PRO A  1  73  ? 23.768  -4.393  41.212  1.000 38.120  0 73   PRO A CG  1 ? 
ATOM   568  C  CD  . PRO A  1  73  ? 23.585  -5.708  41.962  1.000 39.110  0 73   PRO A CD  1 ? 
ATOM   569  N  N   . LEU A  1  74  ? 21.487  -2.005  44.032  1.000 41.090  0 74   LEU A N   1 ? 
ATOM   570  C  CA  . LEU A  1  74  ? 20.305  -1.169  43.862  1.000 41.170  0 74   LEU A CA  1 ? 
ATOM   571  C  C   . LEU A  1  74  ? 20.212  -0.728  42.401  1.000 39.690  0 74   LEU A C   1 ? 
ATOM   572  O  O   . LEU A  1  74  ? 21.184  -0.270  41.811  1.000 40.500  0 74   LEU A O   1 ? 
ATOM   573  C  CB  . LEU A  1  74  ? 20.337  0.051   44.790  1.000 40.490  0 74   LEU A CB  1 ? 
ATOM   574  C  CG  . LEU A  1  74  ? 20.223  -0.208  46.303  1.000 40.800  0 74   LEU A CG  1 ? 
ATOM   575  C  CD1 . LEU A  1  74  ? 20.564  1.063   47.089  1.000 42.250  0 74   LEU A CD1 1 ? 
ATOM   576  C  CD2 . LEU A  1  74  ? 18.861  -0.705  46.744  1.000 38.180  0 74   LEU A CD2 1 ? 
ATOM   577  N  N   . ALA A  1  75  ? 19.008  -0.807  41.837  1.000 37.580  0 75   ALA A N   1 ? 
ATOM   578  C  CA  . ALA A  1  75  ? 18.808  -0.470  40.442  1.000 38.420  0 75   ALA A CA  1 ? 
ATOM   579  C  C   . ALA A  1  75  ? 19.209  0.978   40.119  1.000 39.810  0 75   ALA A C   1 ? 
ATOM   580  O  O   . ALA A  1  75  ? 19.693  1.260   39.014  1.000 38.670  0 75   ALA A O   1 ? 
ATOM   581  C  CB  . ALA A  1  75  ? 17.372  -0.728  40.090  1.000 40.200  0 75   ALA A CB  1 ? 
ATOM   582  N  N   . ARG A  1  76  ? 18.936  1.901   41.047  1.000 33.070  0 76   ARG A N   1 ? 
ATOM   583  C  CA  . ARG A  1  76  ? 19.246  3.308   40.856  1.000 38.510  0 76   ARG A CA  1 ? 
ATOM   584  C  C   . ARG A  1  76  ? 20.756  3.562   40.941  1.000 38.150  0 76   ARG A C   1 ? 
ATOM   585  O  O   . ARG A  1  76  ? 21.259  4.503   40.312  1.000 38.010  0 76   ARG A O   1 ? 
ATOM   586  C  CB  . ARG A  1  76  ? 18.420  4.141   41.839  1.000 39.860  0 76   ARG A CB  1 ? 
ATOM   587  C  CG  . ARG A  1  76  ? 18.793  5.610   41.914  1.000 42.860  0 76   ARG A CG  1 ? 
ATOM   588  C  CD  . ARG A  1  76  ? 18.326  6.419   40.729  1.000 45.010  0 76   ARG A CD  1 ? 
ATOM   589  N  NE  . ARG A  1  76  ? 18.672  7.836   40.892  1.000 41.710  0 76   ARG A NE  1 ? 
ATOM   590  C  CZ  . ARG A  1  76  ? 18.628  8.769   39.928  1.000 45.370  0 76   ARG A CZ  1 ? 
ATOM   591  N  NH1 . ARG A  1  76  ? 18.198  8.476   38.719  1.000 42.460  0 76   ARG A NH1 1 ? 
ATOM   592  N  NH2 . ARG A  1  76  ? 19.030  10.011  40.168  1.000 47.170  0 76   ARG A NH2 1 ? 
ATOM   593  N  N   . GLU A  1  77  ? 21.483  2.733   41.701  1.000 37.890  0 77   GLU A N   1 ? 
ATOM   594  C  CA  . GLU A  1  77  ? 22.927  2.887   41.751  1.000 40.170  0 77   GLU A CA  1 ? 
ATOM   595  C  C   . GLU A  1  77  ? 23.539  2.453   40.417  1.000 40.780  0 77   GLU A C   1 ? 
ATOM   596  O  O   . GLU A  1  77  ? 24.407  3.145   39.873  1.000 41.780  0 77   GLU A O   1 ? 
ATOM   597  C  CB  . GLU A  1  77  ? 23.571  2.145   42.913  1.000 47.780  0 77   GLU A CB  1 ? 
ATOM   598  C  CG  . GLU A  1  77  ? 24.939  2.727   43.258  1.000 52.000  0 77   GLU A CG  1 ? 
ATOM   599  C  CD  . GLU A  1  77  ? 25.760  1.833   44.164  1.000 62.910  0 77   GLU A CD  1 ? 
ATOM   600  O  OE1 . GLU A  1  77  ? 25.207  1.301   45.154  1.000 72.700  0 77   GLU A OE1 1 ? 
ATOM   601  O  OE2 . GLU A  1  77  ? 26.970  1.690   43.889  1.000 69.400  0 77   GLU A OE2 1 ? 
ATOM   602  N  N   . VAL A  1  78  ? 23.029  1.348   39.855  1.000 40.290  0 78   VAL A N   1 ? 
ATOM   603  C  CA  . VAL A  1  78  ? 23.443  0.902   38.537  1.000 37.340  0 78   VAL A CA  1 ? 
ATOM   604  C  C   . VAL A  1  78  ? 23.194  2.025   37.539  1.000 36.060  0 78   VAL A C   1 ? 
ATOM   605  O  O   . VAL A  1  78  ? 24.097  2.386   36.781  1.000 38.510  0 78   VAL A O   1 ? 
ATOM   606  C  CB  . VAL A  1  78  ? 22.770  -0.396  38.058  1.000 35.270  0 78   VAL A CB  1 ? 
ATOM   607  C  CG1 . VAL A  1  78  ? 23.227  -0.737  36.649  1.000 34.150  0 78   VAL A CG1 1 ? 
ATOM   608  C  CG2 . VAL A  1  78  ? 23.046  -1.552  39.005  1.000 35.490  0 78   VAL A CG2 1 ? 
ATOM   609  N  N   . SER A  1  79  ? 21.979  2.589   37.575  1.000 38.530  0 79   SER A N   1 ? 
ATOM   610  C  CA  . SER A  1  79  ? 21.604  3.708   36.723  1.000 36.560  0 79   SER A CA  1 ? 
ATOM   611  C  C   . SER A  1  79  ? 22.610  4.867   36.846  1.000 38.930  0 79   SER A C   1 ? 
ATOM   612  O  O   . SER A  1  79  ? 23.157  5.319   35.843  1.000 39.150  0 79   SER A O   1 ? 
ATOM   613  C  CB  . SER A  1  79  ? 20.184  4.183   37.007  1.000 30.600  0 79   SER A CB  1 ? 
ATOM   614  O  OG  . SER A  1  79  ? 19.875  5.306   36.186  1.000 30.950  0 79   SER A OG  1 ? 
ATOM   615  N  N   . ASN A  1  80  ? 22.837  5.359   38.066  1.000 36.560  0 80   ASN A N   1 ? 
ATOM   616  C  CA  . ASN A  1  80  ? 23.755  6.473   38.287  1.000 38.890  0 80   ASN A CA  1 ? 
ATOM   617  C  C   . ASN A  1  80  ? 25.184  6.158   37.857  1.000 36.780  0 80   ASN A C   1 ? 
ATOM   618  O  O   . ASN A  1  80  ? 25.831  7.002   37.264  1.000 42.020  0 80   ASN A O   1 ? 
ATOM   619  C  CB  . ASN A  1  80  ? 23.841  6.868   39.754  1.000 33.560  0 80   ASN A CB  1 ? 
ATOM   620  C  CG  . ASN A  1  80  ? 22.536  7.405   40.280  1.000 37.020  0 80   ASN A CG  1 ? 
ATOM   621  O  OD1 . ASN A  1  80  ? 21.704  7.877   39.500  1.000 41.090  0 80   ASN A OD1 1 ? 
ATOM   622  N  ND2 . ASN A  1  80  ? 22.329  7.345   41.591  1.000 44.830  0 80   ASN A ND2 1 ? 
ATOM   623  N  N   . LYS A  1  81  ? 25.696  4.968   38.173  1.000 38.280  0 81   LYS A N   1 ? 
ATOM   624  C  CA  . LYS A  1  81  ? 27.107  4.706   37.957  1.000 40.330  0 81   LYS A CA  1 ? 
ATOM   625  C  C   . LYS A  1  81  ? 27.394  4.289   36.516  1.000 42.850  0 81   LYS A C   1 ? 
ATOM   626  O  O   . LYS A  1  81  ? 28.501  4.485   36.035  1.000 39.830  0 81   LYS A O   1 ? 
ATOM   627  C  CB  . LYS A  1  81  ? 27.612  3.659   38.944  1.000 47.380  0 81   LYS A CB  1 ? 
ATOM   628  C  CG  . LYS A  1  81  ? 27.767  4.237   40.323  1.000 51.400  0 81   LYS A CG  1 ? 
ATOM   629  C  CD  . LYS A  1  81  ? 28.334  3.260   41.339  1.000 56.670  0 81   LYS A CD  1 ? 
ATOM   630  C  CE  . LYS A  1  81  ? 28.718  3.987   42.588  1.000 56.780  0 81   LYS A CE  1 ? 
ATOM   631  N  NZ  . LYS A  1  81  ? 28.801  3.069   43.721  1.000 56.680  0 81   LYS A NZ  1 ? 
ATOM   632  N  N   . ILE A  1  82  ? 26.409  3.729   35.814  1.000 40.580  0 82   ILE A N   1 ? 
ATOM   633  C  CA  . ILE A  1  82  ? 26.685  3.143   34.516  1.000 43.580  0 82   ILE A CA  1 ? 
ATOM   634  C  C   . ILE A  1  82  ? 25.890  3.828   33.414  1.000 41.260  0 82   ILE A C   1 ? 
ATOM   635  O  O   . ILE A  1  82  ? 26.430  4.059   32.327  1.000 38.050  0 82   ILE A O   1 ? 
ATOM   636  C  CB  . ILE A  1  82  ? 26.459  1.624   34.559  1.000 46.670  0 82   ILE A CB  1 ? 
ATOM   637  C  CG1 . ILE A  1  82  ? 27.538  0.968   35.445  1.000 51.550  0 82   ILE A CG1 1 ? 
ATOM   638  C  CG2 . ILE A  1  82  ? 26.450  1.058   33.142  1.000 45.480  0 82   ILE A CG2 1 ? 
ATOM   639  C  CD1 . ILE A  1  82  ? 27.410  -0.528  35.611  1.000 54.040  0 82   ILE A CD1 1 ? 
ATOM   640  N  N   . VAL A  1  83  ? 24.619  4.139   33.689  1.000 37.990  0 83   VAL A N   1 ? 
ATOM   641  C  CA  . VAL A  1  83  ? 23.697  4.480   32.621  1.000 36.190  0 83   VAL A CA  1 ? 
ATOM   642  C  C   . VAL A  1  83  ? 23.750  5.990   32.361  1.000 35.710  0 83   VAL A C   1 ? 
ATOM   643  O  O   . VAL A  1  83  ? 23.510  6.424   31.242  1.000 35.050  0 83   VAL A O   1 ? 
ATOM   644  C  CB  . VAL A  1  83  ? 22.274  3.960   32.922  1.000 33.460  0 83   VAL A CB  1 ? 
ATOM   645  C  CG1 . VAL A  1  83  ? 21.300  4.304   31.808  1.000 34.630  0 83   VAL A CG1 1 ? 
ATOM   646  C  CG2 . VAL A  1  83  ? 22.231  2.459   33.194  1.000 33.740  0 83   VAL A CG2 1 ? 
ATOM   647  N  N   . GLY A  1  84  ? 24.121  6.796   33.363  1.000 35.890  0 84   GLY A N   1 ? 
ATOM   648  C  CA  . GLY A  1  84  ? 23.961  8.246   33.272  1.000 35.560  0 84   GLY A CA  1 ? 
ATOM   649  C  C   . GLY A  1  84  ? 25.122  8.965   32.585  1.000 37.290  0 84   GLY A C   1 ? 
ATOM   650  O  O   . GLY A  1  84  ? 26.245  8.460   32.571  1.000 38.650  0 84   GLY A O   1 ? 
ATOM   651  N  N   . TYR A  1  85  ? 24.837  10.167  32.061  1.000 37.820  0 85   TYR A N   1 ? 
ATOM   652  C  CA  . TYR A  1  85  ? 25.849  11.033  31.455  1.000 41.450  0 85   TYR A CA  1 ? 
ATOM   653  C  C   . TYR A  1  85  ? 25.344  12.481  31.388  1.000 43.590  0 85   TYR A C   1 ? 
ATOM   654  O  O   . TYR A  1  85  ? 24.135  12.719  31.343  1.000 42.270  0 85   TYR A O   1 ? 
ATOM   655  C  CB  . TYR A  1  85  ? 26.265  10.601  30.038  1.000 37.060  0 85   TYR A CB  1 ? 
ATOM   656  C  CG  . TYR A  1  85  ? 25.191  10.775  28.978  1.000 33.370  0 85   TYR A CG  1 ? 
ATOM   657  C  CD1 . TYR A  1  85  ? 24.159  9.843   28.822  1.000 35.580  0 85   TYR A CD1 1 ? 
ATOM   658  C  CD2 . TYR A  1  85  ? 25.185  11.886  28.137  1.000 33.960  0 85   TYR A CD2 1 ? 
ATOM   659  C  CE1 . TYR A  1  85  ? 23.170  9.998   27.858  1.000 30.440  0 85   TYR A CE1 1 ? 
ATOM   660  C  CE2 . TYR A  1  85  ? 24.201  12.046  27.167  1.000 33.970  0 85   TYR A CE2 1 ? 
ATOM   661  C  CZ  . TYR A  1  85  ? 23.194  11.095  27.020  1.000 33.720  0 85   TYR A CZ  1 ? 
ATOM   662  O  OH  . TYR A  1  85  ? 22.202  11.258  26.072  1.000 32.700  0 85   TYR A OH  1 ? 
ATOM   663  N  N   . LEU A  1  86  ? 26.293  13.431  31.282  1.000 45.770  0 86   LEU A N   1 ? 
ATOM   664  C  CA  . LEU A  1  86  ? 25.989  14.857  31.327  1.000 49.670  0 86   LEU A CA  1 ? 
ATOM   665  C  C   . LEU A  1  86  ? 25.918  15.482  29.940  1.000 46.410  0 86   LEU A C   1 ? 
ATOM   666  O  O   . LEU A  1  86  ? 25.065  16.333  29.702  1.000 48.980  0 86   LEU A O   1 ? 
ATOM   667  C  CB  . LEU A  1  86  ? 27.043  15.588  32.153  1.000 53.850  0 86   LEU A CB  1 ? 
ATOM   668  C  CG  . LEU A  1  86  ? 27.114  15.240  33.640  1.000 56.530  0 86   LEU A CG  1 ? 
ATOM   669  C  CD1 . LEU A  1  86  ? 27.856  16.360  34.357  1.000 61.760  0 86   LEU A CD1 1 ? 
ATOM   670  C  CD2 . LEU A  1  86  ? 25.748  15.008  34.267  1.000 61.570  0 86   LEU A CD2 1 ? 
ATOM   671  N  N   . ASP A  1  87  ? 26.834  15.084  29.044  1.000 51.070  0 87   ASP A N   1 ? 
ATOM   672  C  CA  . ASP A  1  87  ? 27.149  15.860  27.854  1.000 45.900  0 87   ASP A CA  1 ? 
ATOM   673  C  C   . ASP A  1  87  ? 26.410  15.298  26.647  1.000 45.160  0 87   ASP A C   1 ? 
ATOM   674  O  O   . ASP A  1  87  ? 26.771  14.241  26.129  1.000 43.750  0 87   ASP A O   1 ? 
ATOM   675  C  CB  . ASP A  1  87  ? 28.649  15.885  27.598  1.000 45.850  0 87   ASP A CB  1 ? 
ATOM   676  C  CG  . ASP A  1  87  ? 29.108  16.790  26.460  1.000 54.350  0 87   ASP A CG  1 ? 
ATOM   677  O  OD1 . ASP A  1  87  ? 28.239  17.402  25.797  1.000 51.640  0 87   ASP A OD1 1 ? 
ATOM   678  O  OD2 . ASP A  1  87  ? 30.342  16.906  26.269  1.000 59.350  0 87   ASP A OD2 1 ? 
ATOM   679  N  N   . GLU A  1  88  ? 25.438  16.062  26.143  1.000 43.290  0 88   GLU A N   1 ? 
ATOM   680  C  CA  . GLU A  1  88  ? 24.619  15.621  25.027  1.000 41.330  0 88   GLU A CA  1 ? 
ATOM   681  C  C   . GLU A  1  88  ? 25.324  15.872  23.689  1.000 47.570  0 88   GLU A C   1 ? 
ATOM   682  O  O   . GLU A  1  88  ? 24.832  15.459  22.639  1.000 44.250  0 88   GLU A O   1 ? 
ATOM   683  C  CB  . GLU A  1  88  ? 23.256  16.314  25.089  1.000 43.620  0 88   GLU A CB  1 ? 
ATOM   684  C  CG  . GLU A  1  88  ? 22.398  15.887  26.281  1.000 43.880  0 88   GLU A CG  1 ? 
ATOM   685  C  CD  . GLU A  1  88  ? 21.887  14.440  26.292  1.000 48.560  0 88   GLU A CD  1 ? 
ATOM   686  O  OE1 . GLU A  1  88  ? 22.006  13.750  25.236  1.000 44.260  0 88   GLU A OE1 1 ? 
ATOM   687  O  OE2 . GLU A  1  88  ? 21.410  13.990  27.387  1.000 42.660  0 88   GLU A OE2 1 ? 
ATOM   688  N  N   . GLU A  1  89  ? 26.475  16.553  23.710  1.000 49.480  0 89   GLU A N   1 ? 
ATOM   689  C  CA  . GLU A  1  89  ? 27.193  16.838  22.477  1.000 52.010  0 89   GLU A CA  1 ? 
ATOM   690  C  C   . GLU A  1  89  ? 27.833  15.541  21.995  1.000 45.030  0 89   GLU A C   1 ? 
ATOM   691  O  O   . GLU A  1  89  ? 28.349  14.776  22.795  1.000 50.790  0 89   GLU A O   1 ? 
ATOM   692  C  CB  . GLU A  1  89  ? 28.220  17.945  22.732  1.000 60.810  0 89   GLU A CB  1 ? 
ATOM   693  C  CG  . GLU A  1  89  ? 28.757  18.622  21.469  1.000 71.190  0 89   GLU A CG  1 ? 
ATOM   694  C  CD  . GLU A  1  89  ? 29.872  17.876  20.753  1.000 82.160  0 89   GLU A CD  1 ? 
ATOM   695  O  OE1 . GLU A  1  89  ? 30.689  17.218  21.442  1.000 87.510  0 89   GLU A OE1 1 ? 
ATOM   696  O  OE2 . GLU A  1  89  ? 29.951  17.982  19.507  1.000 86.320  0 89   GLU A OE2 1 ? 
ATOM   697  N  N   . GLY A  1  90  ? 27.777  15.286  20.691  1.000 47.020  0 90   GLY A N   1 ? 
ATOM   698  C  CA  . GLY A  1  90  ? 28.451  14.141  20.095  1.000 48.370  0 90   GLY A CA  1 ? 
ATOM   699  C  C   . GLY A  1  90  ? 27.696  12.822  20.272  1.000 46.340  0 90   GLY A C   1 ? 
ATOM   700  O  O   . GLY A  1  90  ? 28.249  11.780  19.982  1.000 43.360  0 90   GLY A O   1 ? 
ATOM   701  N  N   . VAL A  1  91  ? 26.416  12.856  20.672  1.000 49.770  0 91   VAL A N   1 ? 
ATOM   702  C  CA  . VAL A  1  91  ? 25.724  11.648  21.090  1.000 46.210  0 91   VAL A CA  1 ? 
ATOM   703  C  C   . VAL A  1  91  ? 24.755  11.130  20.014  1.000 42.510  0 91   VAL A C   1 ? 
ATOM   704  O  O   . VAL A  1  91  ? 24.219  10.031  20.147  1.000 40.340  0 91   VAL A O   1 ? 
ATOM   705  C  CB  . VAL A  1  91  ? 25.010  11.973  22.415  1.000 44.460  0 91   VAL A CB  1 ? 
ATOM   706  C  CG1 . VAL A  1  91  ? 23.575  12.458  22.197  1.000 41.900  0 91   VAL A CG1 1 ? 
ATOM   707  C  CG2 . VAL A  1  91  ? 25.034  10.775  23.347  1.000 49.520  0 91   VAL A CG2 1 ? 
ATOM   708  N  N   . LEU A  1  92  ? 24.543  11.893  18.937  1.000 40.980  0 92   LEU A N   1 ? 
ATOM   709  C  CA  . LEU A  1  92  ? 23.505  11.573  17.963  1.000 44.990  0 92   LEU A CA  1 ? 
ATOM   710  C  C   . LEU A  1  92  ? 23.988  10.566  16.923  1.000 45.950  0 92   LEU A C   1 ? 
ATOM   711  O  O   . LEU A  1  92  ? 25.197  10.422  16.731  1.000 43.950  0 92   LEU A O   1 ? 
ATOM   712  C  CB  . LEU A  1  92  ? 23.002  12.854  17.307  1.000 44.280  0 92   LEU A CB  1 ? 
ATOM   713  C  CG  . LEU A  1  92  ? 22.111  13.720  18.201  1.000 47.110  0 92   LEU A CG  1 ? 
ATOM   714  C  CD1 . LEU A  1  92  ? 21.850  15.023  17.483  1.000 51.180  0 92   LEU A CD1 1 ? 
ATOM   715  C  CD2 . LEU A  1  92  ? 20.796  13.031  18.590  1.000 47.580  0 92   LEU A CD2 1 ? 
ATOM   716  N  N   . ASP A  1  93  ? 23.011  9.873   16.294  1.000 43.420  0 93   ASP A N   1 ? 
ATOM   717  C  CA  . ASP A  1  93  ? 23.254  8.809   15.331  1.000 40.850  0 93   ASP A CA  1 ? 
ATOM   718  C  C   . ASP A  1  93  ? 23.309  9.419   13.937  1.000 40.060  0 93   ASP A C   1 ? 
ATOM   719  O  O   . ASP A  1  93  ? 22.291  9.839   13.383  1.000 39.600  0 93   ASP A O   1 ? 
ATOM   720  C  CB  . ASP A  1  93  ? 22.202  7.704   15.372  1.000 40.180  0 93   ASP A CB  1 ? 
ATOM   721  C  CG  . ASP A  1  93  ? 22.544  6.424   14.613  1.000 41.240  0 93   ASP A CG  1 ? 
ATOM   722  O  OD1 . ASP A  1  93  ? 23.265  6.511   13.590  1.000 37.280  0 93   ASP A OD1 1 ? 
ATOM   723  O  OD2 . ASP A  1  93  ? 22.059  5.333   15.021  1.000 40.710  0 93   ASP A OD2 1 ? 
ATOM   724  N  N   . GLN A  1  94  ? 24.515  9.415   13.364  1.000 46.070  0 94   GLN A N   1 ? 
ATOM   725  C  CA  . GLN A  1  94  ? 24.755  10.050  12.075  1.000 46.850  0 94   GLN A CA  1 ? 
ATOM   726  C  C   . GLN A  1  94  ? 24.075  9.275   10.949  1.000 47.260  0 94   GLN A C   1 ? 
ATOM   727  O  O   . GLN A  1  94  ? 24.026  9.773   9.827   1.000 50.800  0 94   GLN A O   1 ? 
ATOM   728  C  CB  . GLN A  1  94  ? 26.260  10.200  11.823  1.000 49.350  0 94   GLN A CB  1 ? 
ATOM   729  C  CG  . GLN A  1  94  ? 26.962  11.120  12.813  1.000 53.430  0 94   GLN A CG  1 ? 
ATOM   730  C  CD  . GLN A  1  94  ? 26.363  12.508  12.845  1.000 52.890  0 94   GLN A CD  1 ? 
ATOM   731  O  OE1 . GLN A  1  94  ? 26.444  13.267  11.877  1.000 57.070  0 94   GLN A OE1 1 ? 
ATOM   732  N  NE2 . GLN A  1  94  ? 25.735  12.845  13.960  1.000 56.050  0 94   GLN A NE2 1 ? 
ATOM   733  N  N   . ASN A  1  95  ? 23.521  8.081   11.230  1.000 44.980  0 95   ASN A N   1 ? 
ATOM   734  C  CA  . ASN A  1  95  ? 22.900  7.315   10.163  1.000 46.530  0 95   ASN A CA  1 ? 
ATOM   735  C  C   . ASN A  1  95  ? 21.538  6.729   10.547  1.000 45.140  0 95   ASN A C   1 ? 
ATOM   736  O  O   . ASN A  1  95  ? 21.065  5.800   9.884   1.000 38.140  0 95   ASN A O   1 ? 
ATOM   737  C  CB  . ASN A  1  95  ? 23.871  6.251   9.678   1.000 51.790  0 95   ASN A CB  1 ? 
ATOM   738  C  CG  . ASN A  1  95  ? 23.704  5.986   8.210   1.000 62.250  0 95   ASN A CG  1 ? 
ATOM   739  O  OD1 . ASN A  1  95  ? 23.518  6.922   7.426   1.000 71.190  0 95   ASN A OD1 1 ? 
ATOM   740  N  ND2 . ASN A  1  95  ? 23.836  4.722   7.836   1.000 78.850  0 95   ASN A ND2 1 ? 
ATOM   741  N  N   . ARG A  1  96  ? 20.881  7.313   11.560  1.000 43.640  0 96   ARG A N   1 ? 
ATOM   742  C  CA  . ARG A  1  96  ? 19.508  6.947   11.870  1.000 42.010  0 96   ARG A CA  1 ? 
ATOM   743  C  C   . ARG A  1  96  ? 18.673  8.202   12.155  1.000 40.670  0 96   ARG A C   1 ? 
ATOM   744  O  O   . ARG A  1  96  ? 18.992  8.978   13.044  1.000 41.700  0 96   ARG A O   1 ? 
ATOM   745  C  CB  . ARG A  1  96  ? 19.513  5.926   13.012  1.000 42.470  0 96   ARG A CB  1 ? 
ATOM   746  C  CG  . ARG A  1  96  ? 20.121  4.564   12.695  1.000 42.350  0 96   ARG A CG  1 ? 
ATOM   747  C  CD  . ARG A  1  96  ? 19.257  3.696   11.788  1.000 41.660  0 96   ARG A CD  1 ? 
ATOM   748  N  NE  . ARG A  1  96  ? 19.884  2.374   11.638  1.000 42.950  0 96   ARG A NE  1 ? 
ATOM   749  C  CZ  . ARG A  1  96  ? 21.009  2.114   10.933  1.000 40.740  0 96   ARG A CZ  1 ? 
ATOM   750  N  NH1 . ARG A  1  96  ? 21.520  3.017   10.114  1.000 38.740  0 96   ARG A NH1 1 ? 
ATOM   751  N  NH2 . ARG A  1  96  ? 21.623  0.948   11.048  1.000 35.580  0 96   ARG A NH2 1 ? 
ATOM   752  N  N   . SER A  1  97  ? 17.563  8.366   11.427  1.000 35.410  0 97   SER A N   1 ? 
ATOM   753  C  CA  . SER A  1  97  ? 16.616  9.431   11.707  1.000 38.700  0 97   SER A CA  1 ? 
ATOM   754  C  C   . SER A  1  97  ? 15.957  9.210   13.074  1.000 42.670  0 97   SER A C   1 ? 
ATOM   755  O  O   . SER A  1  97  ? 16.046  8.125   13.636  1.000 35.170  0 97   SER A O   1 ? 
ATOM   756  C  CB  . SER A  1  97  ? 15.570  9.518   10.642  1.000 40.110  0 97   SER A CB  1 ? 
ATOM   757  O  OG  . SER A  1  97  ? 14.677  8.408   10.663  1.000 44.240  0 97   SER A OG  1 ? 
ATOM   758  N  N   . LEU A  1  98  ? 15.291  10.249  13.600  1.000 39.350  0 98   LEU A N   1 ? 
ATOM   759  C  CA  . LEU A  1  98  ? 14.547  10.133  14.840  1.000 39.180  0 98   LEU A CA  1 ? 
ATOM   760  C  C   . LEU A  1  98  ? 13.365  9.184   14.631  1.000 42.090  0 98   LEU A C   1 ? 
ATOM   761  O  O   . LEU A  1  98  ? 12.904  8.536   15.566  1.000 40.850  0 98   LEU A O   1 ? 
ATOM   762  C  CB  . LEU A  1  98  ? 14.096  11.505  15.328  1.000 40.090  0 98   LEU A CB  1 ? 
ATOM   763  C  CG  . LEU A  1  98  ? 13.408  11.519  16.700  1.000 38.020  0 98   LEU A CG  1 ? 
ATOM   764  C  CD1 . LEU A  1  98  ? 14.346  10.939  17.728  1.000 40.790  0 98   LEU A CD1 1 ? 
ATOM   765  C  CD2 . LEU A  1  98  ? 13.006  12.926  17.075  1.000 38.150  0 98   LEU A CD2 1 ? 
ATOM   766  N  N   . LEU A  1  99  ? 12.920  9.062   13.381  1.000 38.920  0 99   LEU A N   1 ? 
ATOM   767  C  CA  . LEU A  1  99  ? 11.832  8.163   13.063  1.000 42.150  0 99   LEU A CA  1 ? 
ATOM   768  C  C   . LEU A  1  99  ? 12.202  6.707   13.346  1.000 43.250  0 99   LEU A C   1 ? 
ATOM   769  O  O   . LEU A  1  99  ? 11.297  5.890   13.549  1.000 43.440  0 99   LEU A O   1 ? 
ATOM   770  C  CB  . LEU A  1  99  ? 11.406  8.375   11.618  1.000 43.200  0 99   LEU A CB  1 ? 
ATOM   771  C  CG  . LEU A  1  99  ? 10.255  7.502   11.124  1.000 44.250  0 99   LEU A CG  1 ? 
ATOM   772  C  CD1 . LEU A  1  99  ? 8.948   7.991   11.701  1.000 47.340  0 99   LEU A CD1 1 ? 
ATOM   773  C  CD2 . LEU A  1  99  ? 10.213  7.487   9.615   1.000 48.920  0 99   LEU A CD2 1 ? 
ATOM   774  N  N   . PHE A  1  100 ? 13.508  6.394   13.383  1.000 40.930  0 100  PHE A N   1 ? 
ATOM   775  C  CA  . PHE A  1  100 ? 13.987  5.042   13.640  1.000 36.950  0 100  PHE A CA  1 ? 
ATOM   776  C  C   . PHE A  1  100 ? 13.641  4.640   15.071  1.000 35.910  0 100  PHE A C   1 ? 
ATOM   777  O  O   . PHE A  1  100 ? 13.172  3.535   15.325  1.000 33.400  0 100  PHE A O   1 ? 
ATOM   778  C  CB  . PHE A  1  100 ? 15.493  4.961   13.364  1.000 36.100  0 100  PHE A CB  1 ? 
ATOM   779  C  CG  . PHE A  1  100 ? 16.223  3.721   13.864  1.000 35.390  0 100  PHE A CG  1 ? 
ATOM   780  C  CD1 . PHE A  1  100 ? 15.967  2.468   13.320  1.000 38.840  0 100  PHE A CD1 1 ? 
ATOM   781  C  CD2 . PHE A  1  100 ? 17.206  3.817   14.846  1.000 34.830  0 100  PHE A CD2 1 ? 
ATOM   782  C  CE1 . PHE A  1  100 ? 16.642  1.340   13.777  1.000 36.410  0 100  PHE A CE1 1 ? 
ATOM   783  C  CE2 . PHE A  1  100 ? 17.893  2.685   15.276  1.000 39.440  0 100  PHE A CE2 1 ? 
ATOM   784  C  CZ  . PHE A  1  100 ? 17.599  1.450   14.739  1.000 38.550  0 100  PHE A CZ  1 ? 
ATOM   785  N  N   . MET A  1  101 ? 13.951  5.530   16.001  1.000 34.490  0 101  MET A N   1 ? 
ATOM   786  C  CA  . MET A  1  101 ? 13.582  5.374   17.394  1.000 32.980  0 101  MET A CA  1 ? 
ATOM   787  C  C   . MET A  1  101 ? 12.074  5.194   17.465  1.000 36.040  0 101  MET A C   1 ? 
ATOM   788  O  O   . MET A  1  101 ? 11.582  4.276   18.097  1.000 35.240  0 101  MET A O   1 ? 
ATOM   789  C  CB  . MET A  1  101 ? 14.038  6.598   18.207  1.000 32.890  0 101  MET A CB  1 ? 
ATOM   790  C  CG  . MET A  1  101 ? 13.687  6.572   19.694  1.000 34.330  0 101  MET A CG  1 ? 
ATOM   791  S  SD  . MET A  1  101 ? 11.984  7.036   20.093  1.000 37.930  0 101  MET A SD  1 ? 
ATOM   792  C  CE  . MET A  1  101 ? 11.876  8.751   19.548  1.000 32.790  0 101  MET A CE  1 ? 
ATOM   793  N  N   . GLN A  1  102 ? 11.337  6.027   16.741  1.000 36.990  0 102  GLN A N   1 ? 
ATOM   794  C  CA  . GLN A  1  102 ? 9.912   6.094   16.952  1.000 35.170  0 102  GLN A CA  1 ? 
ATOM   795  C  C   . GLN A  1  102 ? 9.227   4.819   16.480  1.000 37.830  0 102  GLN A C   1 ? 
ATOM   796  O  O   . GLN A  1  102 ? 8.300   4.361   17.131  1.000 33.660  0 102  GLN A O   1 ? 
ATOM   797  C  CB  . GLN A  1  102 ? 9.332   7.344   16.308  1.000 33.570  0 102  GLN A CB  1 ? 
ATOM   798  C  CG  . GLN A  1  102 ? 7.879   7.568   16.703  1.000 36.060  0 102  GLN A CG  1 ? 
ATOM   799  C  CD  . GLN A  1  102 ? 7.738   7.649   18.202  1.000 35.590  0 102  GLN A CD  1 ? 
ATOM   800  O  OE1 . GLN A  1  102 ? 8.246   8.586   18.834  1.000 39.580  0 102  GLN A OE1 1 ? 
ATOM   801  N  NE2 . GLN A  1  102 ? 7.179   6.595   18.785  1.000 34.370  0 102  GLN A NE2 1 ? 
ATOM   802  N  N   . TRP A  1  103 ? 9.651   4.277   15.330  1.000 36.830  0 103  TRP A N   1 ? 
ATOM   803  C  CA  . TRP A  1  103 ? 9.050   3.071   14.799  1.000 35.740  0 103  TRP A CA  1 ? 
ATOM   804  C  C   . TRP A  1  103 ? 9.244   1.924   15.789  1.000 35.120  0 103  TRP A C   1 ? 
ATOM   805  O  O   . TRP A  1  103 ? 8.353   1.106   15.987  1.000 35.870  0 103  TRP A O   1 ? 
ATOM   806  C  CB  . TRP A  1  103 ? 9.645   2.710   13.427  1.000 33.640  0 103  TRP A CB  1 ? 
ATOM   807  C  CG  . TRP A  1  103 ? 8.853   1.627   12.742  1.000 32.570  0 103  TRP A CG  1 ? 
ATOM   808  C  CD1 . TRP A  1  103 ? 9.223   0.341   12.502  1.000 35.570  0 103  TRP A CD1 1 ? 
ATOM   809  C  CD2 . TRP A  1  103 ? 7.496   1.740   12.262  1.000 35.850  0 103  TRP A CD2 1 ? 
ATOM   810  N  NE1 . TRP A  1  103 ? 8.203   -0.345  11.894  1.000 34.180  0 103  TRP A NE1 1 ? 
ATOM   811  C  CE2 . TRP A  1  103 ? 7.132   0.481   11.743  1.000 35.430  0 103  TRP A CE2 1 ? 
ATOM   812  C  CE3 . TRP A  1  103 ? 6.550   2.768   12.241  1.000 41.230  0 103  TRP A CE3 1 ? 
ATOM   813  C  CZ2 . TRP A  1  103 ? 5.887   0.243   11.170  1.000 42.090  0 103  TRP A CZ2 1 ? 
ATOM   814  C  CZ3 . TRP A  1  103 ? 5.313   2.527   11.680  1.000 39.630  0 103  TRP A CZ3 1 ? 
ATOM   815  C  CH2 . TRP A  1  103 ? 4.997   1.291   11.134  1.000 40.860  0 103  TRP A CH2 1 ? 
ATOM   816  N  N   . GLY A  1  104 ? 10.419  1.880   16.415  1.000 35.790  0 104  GLY A N   1 ? 
ATOM   817  C  CA  . GLY A  1  104 ? 10.716  0.862   17.409  1.000 40.450  0 104  GLY A CA  1 ? 
ATOM   818  C  C   . GLY A  1  104 ? 9.705   0.847   18.561  1.000 41.300  0 104  GLY A C   1 ? 
ATOM   819  O  O   . GLY A  1  104 ? 9.315   -0.234  19.013  1.000 39.410  0 104  GLY A O   1 ? 
ATOM   820  N  N   . GLN A  1  105 ? 9.309   2.038   19.041  1.000 34.790  0 105  GLN A N   1 ? 
ATOM   821  C  CA  . GLN A  1  105 ? 8.349   2.154   20.140  1.000 35.440  0 105  GLN A CA  1 ? 
ATOM   822  C  C   . GLN A  1  105 ? 6.958   1.683   19.679  1.000 36.140  0 105  GLN A C   1 ? 
ATOM   823  O  O   . GLN A  1  105 ? 6.226   1.010   20.418  1.000 31.260  0 105  GLN A O   1 ? 
ATOM   824  C  CB  . GLN A  1  105 ? 8.308   3.593   20.667  1.000 33.230  0 105  GLN A CB  1 ? 
ATOM   825  C  CG  . GLN A  1  105 ? 7.721   3.714   22.070  1.000 31.680  0 105  GLN A CG  1 ? 
ATOM   826  C  CD  . GLN A  1  105 ? 7.513   5.129   22.569  1.000 33.160  0 105  GLN A CD  1 ? 
ATOM   827  O  OE1 . GLN A  1  105 ? 7.526   6.108   21.818  1.000 38.010  0 105  GLN A OE1 1 ? 
ATOM   828  N  NE2 . GLN A  1  105 ? 7.292   5.239   23.871  1.000 31.150  0 105  GLN A NE2 1 ? 
ATOM   829  N  N   . ILE A  1  106 ? 6.643   1.986   18.413  1.000 37.220  0 106  ILE A N   1 ? 
ATOM   830  C  CA  . ILE A  1  106 ? 5.373   1.641   17.791  1.000 40.390  0 106  ILE A CA  1 ? 
ATOM   831  C  C   . ILE A  1  106 ? 5.241   0.122   17.706  1.000 39.670  0 106  ILE A C   1 ? 
ATOM   832  O  O   . ILE A  1  106 ? 4.235   -0.455  18.119  1.000 41.690  0 106  ILE A O   1 ? 
ATOM   833  C  CB  . ILE A  1  106 ? 5.286   2.300   16.402  1.000 41.450  0 106  ILE A CB  1 ? 
ATOM   834  C  CG1 . ILE A  1  106 ? 4.939   3.788   16.496  1.000 47.080  0 106  ILE A CG1 1 ? 
ATOM   835  C  CG2 . ILE A  1  106 ? 4.314   1.552   15.491  1.000 37.700  0 106  ILE A CG2 1 ? 
ATOM   836  C  CD1 . ILE A  1  106 ? 3.528   4.085   16.995  1.000 49.990  0 106  ILE A CD1 1 ? 
ATOM   837  N  N   . VAL A  1  107 ? 6.280   -0.522  17.173  1.000 37.650  0 107  VAL A N   1 ? 
ATOM   838  C  CA  . VAL A  1  107 ? 6.268   -1.959  17.000  1.000 36.110  0 107  VAL A CA  1 ? 
ATOM   839  C  C   . VAL A  1  107 ? 6.157   -2.631  18.360  1.000 33.670  0 107  VAL A C   1 ? 
ATOM   840  O  O   . VAL A  1  107 ? 5.410   -3.581  18.528  1.000 39.360  0 107  VAL A O   1 ? 
ATOM   841  C  CB  . VAL A  1  107 ? 7.518   -2.420  16.236  1.000 33.780  0 107  VAL A CB  1 ? 
ATOM   842  C  CG1 . VAL A  1  107 ? 7.640   -3.932  16.212  1.000 36.710  0 107  VAL A CG1 1 ? 
ATOM   843  C  CG2 . VAL A  1  107 ? 7.527   -1.867  14.818  1.000 35.130  0 107  VAL A CG2 1 ? 
ATOM   844  N  N   . ASP A  1  108 ? 6.937   -2.128  19.307  1.000 35.020  0 108  ASP A N   1 ? 
ATOM   845  C  CA  . ASP A  1  108 ? 6.939   -2.599  20.675  1.000 34.150  0 108  ASP A CA  1 ? 
ATOM   846  C  C   . ASP A  1  108 ? 5.517   -2.589  21.236  1.000 34.880  0 108  ASP A C   1 ? 
ATOM   847  O  O   . ASP A  1  108 ? 5.096   -3.561  21.869  1.000 40.230  0 108  ASP A O   1 ? 
ATOM   848  C  CB  . ASP A  1  108 ? 7.846   -1.737  21.537  1.000 32.180  0 108  ASP A CB  1 ? 
ATOM   849  C  CG  . ASP A  1  108 ? 7.960   -2.201  22.975  1.000 36.490  0 108  ASP A CG  1 ? 
ATOM   850  O  OD1 . ASP A  1  108 ? 6.974   -2.075  23.724  1.000 37.700  0 108  ASP A OD1 1 ? 
ATOM   851  O  OD2 . ASP A  1  108 ? 9.045   -2.714  23.337  1.000 37.700  0 108  ASP A OD2 1 ? 
ATOM   852  N  N   . HIS A  1  109 ? 4.795   -1.490  20.994  1.000 33.160  0 109  HIS A N   1 ? 
ATOM   853  C  CA  . HIS A  1  109 ? 3.488   -1.296  21.595  1.000 32.550  0 109  HIS A CA  1 ? 
ATOM   854  C  C   . HIS A  1  109 ? 2.481   -2.215  20.926  1.000 31.870  0 109  HIS A C   1 ? 
ATOM   855  O  O   . HIS A  1  109 ? 1.525   -2.629  21.566  1.000 34.660  0 109  HIS A O   1 ? 
ATOM   856  C  CB  . HIS A  1  109 ? 3.078   0.174   21.565  1.000 33.200  0 109  HIS A CB  1 ? 
ATOM   857  C  CG  . HIS A  1  109 ? 3.781   0.978   22.590  1.000 34.220  0 109  HIS A CG  1 ? 
ATOM   858  N  ND1 . HIS A  1  109 ? 3.492   2.303   22.847  1.000 31.500  0 109  HIS A ND1 1 ? 
ATOM   859  C  CD2 . HIS A  1  109 ? 4.767   0.629   23.421  1.000 31.550  0 109  HIS A CD2 1 ? 
ATOM   860  C  CE1 . HIS A  1  109 ? 4.278   2.734   23.805  1.000 30.050  0 109  HIS A CE1 1 ? 
ATOM   861  N  NE2 . HIS A  1  109 ? 5.039   1.730   24.189  1.000 35.950  0 109  HIS A NE2 1 ? 
ATOM   862  N  N   . ASP A  1  110 ? 2.731   -2.562  19.661  1.000 30.350  0 110  ASP A N   1 ? 
ATOM   863  C  CA  . ASP A  1  110 ? 1.931   -3.550  18.963  1.000 33.150  0 110  ASP A CA  1 ? 
ATOM   864  C  C   . ASP A  1  110 ? 2.090   -4.899  19.647  1.000 34.660  0 110  ASP A C   1 ? 
ATOM   865  O  O   . ASP A  1  110 ? 1.138   -5.645  19.685  1.000 34.810  0 110  ASP A O   1 ? 
ATOM   866  C  CB  . ASP A  1  110 ? 2.281   -3.652  17.479  1.000 38.380  0 110  ASP A CB  1 ? 
ATOM   867  C  CG  . ASP A  1  110 ? 1.232   -4.272  16.547  1.000 42.960  0 110  ASP A CG  1 ? 
ATOM   868  O  OD1 . ASP A  1  110 ? 0.699   -5.359  16.848  1.000 41.100  0 110  ASP A OD1 1 ? 
ATOM   869  O  OD2 . ASP A  1  110 ? 1.013   -3.724  15.448  1.000 53.690  0 110  ASP A OD2 1 ? 
ATOM   870  N  N   . LEU A  1  111 ? 3.268   -5.200  20.212  1.000 36.290  0 111  LEU A N   1 ? 
ATOM   871  C  CA  . LEU A  1  111 ? 3.603   -6.573  20.565  1.000 34.590  0 111  LEU A CA  1 ? 
ATOM   872  C  C   . LEU A  1  111 ? 3.377   -6.890  22.032  1.000 31.560  0 111  LEU A C   1 ? 
ATOM   873  O  O   . LEU A  1  111 ? 3.087   -8.035  22.342  1.000 38.010  0 111  LEU A O   1 ? 
ATOM   874  C  CB  . LEU A  1  111 ? 5.043   -6.892  20.166  1.000 34.330  0 111  LEU A CB  1 ? 
ATOM   875  C  CG  . LEU A  1  111 ? 5.303   -6.809  18.655  1.000 34.190  0 111  LEU A CG  1 ? 
ATOM   876  C  CD1 . LEU A  1  111 ? 6.771   -7.047  18.360  1.000 35.090  0 111  LEU A CD1 1 ? 
ATOM   877  C  CD2 . LEU A  1  111 ? 4.439   -7.782  17.918  1.000 32.070  0 111  LEU A CD2 1 ? 
ATOM   878  N  N   . ASP A  1  112 ? 3.624   -5.951  22.951  1.000 33.120  0 112  ASP A N   1 ? 
ATOM   879  C  CA  . ASP A  1  112 ? 3.690   -6.373  24.334  1.000 34.170  0 112  ASP A CA  1 ? 
ATOM   880  C  C   . ASP A  1  112 ? 3.341   -5.228  25.267  1.000 36.730  0 112  ASP A C   1 ? 
ATOM   881  O  O   . ASP A  1  112 ? 3.637   -4.066  24.969  1.000 34.410  0 112  ASP A O   1 ? 
ATOM   882  C  CB  . ASP A  1  112 ? 5.038   -7.003  24.650  1.000 38.120  0 112  ASP A CB  1 ? 
ATOM   883  C  CG  . ASP A  1  112 ? 6.251   -6.165  24.296  1.000 36.480  0 112  ASP A CG  1 ? 
ATOM   884  O  OD1 . ASP A  1  112 ? 6.770   -6.374  23.188  1.000 38.150  0 112  ASP A OD1 1 ? 
ATOM   885  O  OD2 . ASP A  1  112 ? 6.661   -5.309  25.146  1.000 35.180  0 112  ASP A OD2 1 ? 
ATOM   886  N  N   . PHE A  1  113 ? 2.770   -5.623  26.413  1.000 33.230  0 113  PHE A N   1 ? 
ATOM   887  C  CA  . PHE A  1  113 ? 2.435   -4.704  27.486  1.000 34.990  0 113  PHE A CA  1 ? 
ATOM   888  C  C   . PHE A  1  113 ? 2.108   -5.500  28.747  1.000 37.410  0 113  PHE A C   1 ? 
ATOM   889  O  O   . PHE A  1  113 ? 1.127   -6.246  28.782  1.000 32.940  0 113  PHE A O   1 ? 
ATOM   890  C  CB  . PHE A  1  113 ? 1.207   -3.892  27.065  1.000 35.630  0 113  PHE A CB  1 ? 
ATOM   891  C  CG  . PHE A  1  113 ? 0.768   -2.804  28.036  1.000 38.490  0 113  PHE A CG  1 ? 
ATOM   892  C  CD1 . PHE A  1  113 ? 1.689   -2.130  28.829  1.000 43.080  0 113  PHE A CD1 1 ? 
ATOM   893  C  CD2 . PHE A  1  113 ? -0.572  -2.442  28.129  1.000 42.190  0 113  PHE A CD2 1 ? 
ATOM   894  C  CE1 . PHE A  1  113 ? 1.273   -1.134  29.695  1.000 49.210  0 113  PHE A CE1 1 ? 
ATOM   895  C  CE2 . PHE A  1  113 ? -0.978  -1.438  28.990  1.000 43.690  0 113  PHE A CE2 1 ? 
ATOM   896  C  CZ  . PHE A  1  113 ? -0.058  -0.783  29.768  1.000 45.140  0 113  PHE A CZ  1 ? 
ATOM   897  N  N   . ALA A  1  114 ? 2.956   -5.363  29.766  1.000 33.510  0 114  ALA A N   1 ? 
ATOM   898  C  CA  . ALA A  1  114 ? 2.745   -6.010  31.047  1.000 36.180  0 114  ALA A CA  1 ? 
ATOM   899  C  C   . ALA A  1  114 ? 2.335   -4.946  32.058  1.000 40.690  0 114  ALA A C   1 ? 
ATOM   900  O  O   . ALA A  1  114 ? 3.189   -4.397  32.755  1.000 39.920  0 114  ALA A O   1 ? 
ATOM   901  C  CB  . ALA A  1  114 ? 3.968   -6.783  31.482  1.000 34.350  0 114  ALA A CB  1 ? 
ATOM   902  N  N   . PRO A  1  115 ? 1.021   -4.634  32.143  1.000 45.110  0 115  PRO A N   1 ? 
ATOM   903  C  CA  . PRO A  1  115 ? 0.520   -3.611  33.067  1.000 53.220  0 115  PRO A CA  1 ? 
ATOM   904  C  C   . PRO A  1  115 ? 0.770   -3.945  34.545  1.000 52.680  0 115  PRO A C   1 ? 
ATOM   905  O  O   . PRO A  1  115 ? 0.789   -5.109  34.951  1.000 51.080  0 115  PRO A O   1 ? 
ATOM   906  C  CB  . PRO A  1  115 ? -0.983  -3.559  32.705  1.000 56.460  0 115  PRO A CB  1 ? 
ATOM   907  C  CG  . PRO A  1  115 ? -1.283  -4.958  32.237  1.000 57.380  0 115  PRO A CG  1 ? 
ATOM   908  C  CD  . PRO A  1  115 ? -0.060  -5.308  31.406  1.000 51.390  0 115  PRO A CD  1 ? 
ATOM   909  N  N   . GLU A  1  116 ? 1.041   -2.912  35.352  1.000 56.740  0 116  GLU A N   1 ? 
ATOM   910  C  CA  . GLU A  1  116 ? 1.166   -3.092  36.794  1.000 62.850  0 116  GLU A CA  1 ? 
ATOM   911  C  C   . GLU A  1  116 ? -0.166  -3.593  37.346  1.000 56.180  0 116  GLU A C   1 ? 
ATOM   912  O  O   . GLU A  1  116 ? -1.204  -3.384  36.731  1.000 55.590  0 116  GLU A O   1 ? 
ATOM   913  C  CB  . GLU A  1  116 ? 1.696   -1.857  37.524  1.000 64.830  0 116  GLU A CB  1 ? 
ATOM   914  C  CG  . GLU A  1  116 ? 1.058   -0.537  37.105  1.000 70.200  0 116  GLU A CG  1 ? 
ATOM   915  C  CD  . GLU A  1  116 ? 1.755   0.688   37.676  1.000 72.610  0 116  GLU A CD  1 ? 
ATOM   916  O  OE1 . GLU A  1  116 ? 1.058   1.569   38.219  1.000 72.830  0 116  GLU A OE1 1 ? 
ATOM   917  O  OE2 . GLU A  1  116 ? 2.999   0.763   37.581  1.000 72.200  0 116  GLU A OE2 1 ? 
ATOM   918  N  N   . THR A  1  117 ? -0.108  -4.296  38.481  1.000 62.060  0 117  THR A N   1 ? 
ATOM   919  C  CA  . THR A  1  117 ? -1.280  -4.924  39.081  1.000 72.600  0 117  THR A CA  1 ? 
ATOM   920  C  C   . THR A  1  117 ? -2.331  -3.871  39.436  1.000 79.120  0 117  THR A C   1 ? 
ATOM   921  O  O   . THR A  1  117 ? -2.029  -2.676  39.467  1.000 66.540  0 117  THR A O   1 ? 
ATOM   922  C  CB  . THR A  1  117 ? -0.861  -5.695  40.333  1.000 75.700  0 117  THR A CB  1 ? 
ATOM   923  O  OG1 . THR A  1  117 ? -0.053  -4.795  41.084  1.000 85.030  0 117  THR A OG1 1 ? 
ATOM   924  C  CG2 . THR A  1  117 ? -0.039  -6.935  40.045  1.000 75.980  0 117  THR A CG2 1 ? 
ATOM   925  N  N   . GLU A  1  118 ? -3.556  -4.346  39.725  1.000 99.010  0 118  GLU A N   1 ? 
ATOM   926  C  CA  . GLU A  1  118 ? -4.677  -3.509  40.138  1.000 115.850 0 118  GLU A CA  1 ? 
ATOM   927  C  C   . GLU A  1  118 ? -4.851  -2.348  39.163  1.000 136.000 0 118  GLU A C   1 ? 
ATOM   928  O  O   . GLU A  1  118 ? -4.677  -1.192  39.540  1.000 145.420 0 118  GLU A O   1 ? 
ATOM   929  C  CB  . GLU A  1  118 ? -4.529  -2.992  41.573  1.000 109.100 0 118  GLU A CB  1 ? 
ATOM   930  C  CG  . GLU A  1  118 ? -4.608  -4.091  42.628  1.000 106.860 0 118  GLU A CG  1 ? 
ATOM   931  C  CD  . GLU A  1  118 ? -4.533  -3.592  44.060  1.000 112.800 0 118  GLU A CD  1 ? 
ATOM   932  O  OE1 . GLU A  1  118 ? -4.611  -4.447  44.971  1.000 113.840 0 118  GLU A OE1 1 ? 
ATOM   933  O  OE2 . GLU A  1  118 ? -4.397  -2.365  44.270  1.000 108.950 0 118  GLU A OE2 1 ? 
ATOM   934  N  N   . LEU A  1  119 ? -5.230  -2.686  37.921  1.000 153.970 0 119  LEU A N   1 ? 
ATOM   935  C  CA  . LEU A  1  119 ? -5.065  -1.811  36.766  1.000 161.330 0 119  LEU A CA  1 ? 
ATOM   936  C  C   . LEU A  1  119 ? -5.806  -0.476  36.912  1.000 171.150 0 119  LEU A C   1 ? 
ATOM   937  O  O   . LEU A  1  119 ? -5.528  0.459   36.161  1.000 169.330 0 119  LEU A O   1 ? 
ATOM   938  C  CB  . LEU A  1  119 ? -5.476  -2.562  35.495  1.000 155.190 0 119  LEU A CB  1 ? 
ATOM   939  C  CG  . LEU A  1  119 ? -4.420  -3.489  34.877  1.000 146.740 0 119  LEU A CG  1 ? 
ATOM   940  C  CD1 . LEU A  1  119 ? -4.091  -4.699  35.741  1.000 147.040 0 119  LEU A CD1 1 ? 
ATOM   941  C  CD2 . LEU A  1  119 ? -4.862  -3.941  33.496  1.000 142.110 0 119  LEU A CD2 1 ? 
ATOM   942  N  N   . GLY A  1  120 ? -6.745  -0.385  37.866  1.000 180.110 0 120  GLY A N   1 ? 
ATOM   943  C  CA  . GLY A  1  120 ? -7.363  0.881   38.237  1.000 179.770 0 120  GLY A CA  1 ? 
ATOM   944  C  C   . GLY A  1  120 ? -7.099  1.220   39.705  1.000 182.970 0 120  GLY A C   1 ? 
ATOM   945  O  O   . GLY A  1  120 ? -7.410  0.422   40.588  1.000 172.880 0 120  GLY A O   1 ? 
ATOM   946  N  N   . SER A  1  121 ? -6.539  2.415   39.953  1.000 191.400 0 121  SER A N   1 ? 
ATOM   947  C  CA  . SER A  1  121 ? -6.113  2.818   41.288  1.000 191.340 0 121  SER A CA  1 ? 
ATOM   948  C  C   . SER A  1  121 ? -7.328  3.127   42.165  1.000 191.790 0 121  SER A C   1 ? 
ATOM   949  O  O   . SER A  1  121 ? -8.092  4.048   41.881  1.000 179.280 0 121  SER A O   1 ? 
ATOM   950  C  CB  . SER A  1  121 ? -5.149  3.988   41.240  1.000 183.070 0 121  SER A CB  1 ? 
ATOM   951  O  OG  . SER A  1  121 ? -5.782  5.186   40.811  1.000 180.020 0 121  SER A OG  1 ? 
ATOM   952  N  N   . ASN A  1  122 ? -7.473  2.348   43.245  1.000 194.060 0 122  ASN A N   1 ? 
ATOM   953  C  CA  . ASN A  1  122 ? -8.633  2.397   44.121  1.000 191.960 0 122  ASN A CA  1 ? 
ATOM   954  C  C   . ASN A  1  122 ? -8.202  2.928   45.489  1.000 191.670 0 122  ASN A C   1 ? 
ATOM   955  O  O   . ASN A  1  122 ? -7.147  2.550   45.998  1.000 189.610 0 122  ASN A O   1 ? 
ATOM   956  C  CB  . ASN A  1  122 ? -9.299  1.023   44.183  1.000 190.000 0 122  ASN A CB  1 ? 
ATOM   957  C  CG  . ASN A  1  122 ? -10.194 0.840   45.387  1.000 193.420 0 122  ASN A CG  1 ? 
ATOM   958  O  OD1 . ASN A  1  122 ? -9.885  0.036   46.274  1.000 191.540 0 122  ASN A OD1 1 ? 
ATOM   959  N  ND2 . ASN A  1  122 ? -11.307 1.556   45.435  1.000 199.960 0 122  ASN A ND2 1 ? 
ATOM   960  N  N   . GLU A  1  123 ? -9.028  3.818   46.061  1.000 187.130 0 123  GLU A N   1 ? 
ATOM   961  C  CA  . GLU A  1  123 ? -8.875  4.287   47.432  1.000 178.900 0 123  GLU A CA  1 ? 
ATOM   962  C  C   . GLU A  1  123 ? -7.501  4.932   47.615  1.000 170.970 0 123  GLU A C   1 ? 
ATOM   963  O  O   . GLU A  1  123 ? -7.085  5.751   46.799  1.000 167.010 0 123  GLU A O   1 ? 
ATOM   964  C  CB  . GLU A  1  123 ? -9.179  3.122   48.380  1.000 176.400 0 123  GLU A CB  1 ? 
ATOM   965  C  CG  . GLU A  1  123 ? -10.663 2.949   48.690  1.000 167.620 0 123  GLU A CG  1 ? 
ATOM   966  C  CD  . GLU A  1  123 ? -11.105 1.502   48.812  1.000 157.590 0 123  GLU A CD  1 ? 
ATOM   967  O  OE1 . GLU A  1  123 ? -12.136 1.158   48.195  1.000 149.960 0 123  GLU A OE1 1 ? 
ATOM   968  O  OE2 . GLU A  1  123 ? -10.413 0.714   49.491  1.000 149.520 0 123  GLU A OE2 1 ? 
ATOM   969  N  N   . HIS A  1  124 ? -6.817  4.563   48.704  1.000 164.490 0 124  HIS A N   1 ? 
ATOM   970  C  CA  . HIS A  1  124 ? -5.487  5.050   49.016  1.000 159.130 0 124  HIS A CA  1 ? 
ATOM   971  C  C   . HIS A  1  124 ? -4.555  3.849   49.160  1.000 149.450 0 124  HIS A C   1 ? 
ATOM   972  O  O   . HIS A  1  124 ? -3.607  3.885   49.941  1.000 144.800 0 124  HIS A O   1 ? 
ATOM   973  C  CB  . HIS A  1  124 ? -5.543  5.899   50.292  1.000 164.030 0 124  HIS A CB  1 ? 
ATOM   974  C  CG  . HIS A  1  124 ? -5.914  5.113   51.509  1.000 167.410 0 124  HIS A CG  1 ? 
ATOM   975  N  ND1 . HIS A  1  124 ? -7.224  4.869   51.862  1.000 162.430 0 124  HIS A ND1 1 ? 
ATOM   976  C  CD2 . HIS A  1  124 ? -5.162  4.496   52.434  1.000 164.290 0 124  HIS A CD2 1 ? 
ATOM   977  C  CE1 . HIS A  1  124 ? -7.251  4.141   52.970  1.000 157.260 0 124  HIS A CE1 1 ? 
ATOM   978  N  NE2 . HIS A  1  124 ? -6.009  3.903   53.334  1.000 157.100 0 124  HIS A NE2 1 ? 
ATOM   979  N  N   . SER A  1  125 ? -4.836  2.778   48.403  1.000 143.330 0 125  SER A N   1 ? 
ATOM   980  C  CA  . SER A  1  125 ? -3.977  1.604   48.384  1.000 133.720 0 125  SER A CA  1 ? 
ATOM   981  C  C   . SER A  1  125 ? -2.516  2.050   48.364  1.000 131.110 0 125  SER A C   1 ? 
ATOM   982  O  O   . SER A  1  125 ? -1.721  1.584   49.175  1.000 127.590 0 125  SER A O   1 ? 
ATOM   983  C  CB  . SER A  1  125 ? -4.288  0.690   47.212  1.000 120.460 0 125  SER A CB  1 ? 
ATOM   984  O  OG  . SER A  1  125 ? -5.575  0.099   47.324  1.000 102.100 0 125  SER A OG  1 ? 
ATOM   985  N  N   . LYS A  1  126 ? -2.200  2.996   47.465  1.000 129.460 0 126  LYS A N   1 ? 
ATOM   986  C  CA  . LYS A  1  126 ? -0.834  3.407   47.180  1.000 122.840 0 126  LYS A CA  1 ? 
ATOM   987  C  C   . LYS A  1  126 ? -0.448  4.619   48.028  1.000 125.930 0 126  LYS A C   1 ? 
ATOM   988  O  O   . LYS A  1  126 ? 0.020   5.627   47.505  1.000 119.500 0 126  LYS A O   1 ? 
ATOM   989  C  CB  . LYS A  1  126 ? -0.695  3.721   45.685  1.000 113.330 0 126  LYS A CB  1 ? 
ATOM   990  C  CG  . LYS A  1  126 ? -1.519  2.827   44.770  1.000 110.650 0 126  LYS A CG  1 ? 
ATOM   991  C  CD  . LYS A  1  126 ? -0.979  2.690   43.353  1.000 105.130 0 126  LYS A CD  1 ? 
ATOM   992  C  CE  . LYS A  1  126 ? -1.730  1.660   42.573  1.000 98.000  0 126  LYS A CE  1 ? 
ATOM   993  N  NZ  . LYS A  1  126 ? -1.069  1.399   41.296  1.000 93.820  0 126  LYS A NZ  1 ? 
ATOM   994  N  N   . THR A  1  127 ? -0.662  4.515   49.345  1.000 134.480 0 127  THR A N   1 ? 
ATOM   995  C  CA  . THR A  1  127 ? 0.004   5.376   50.309  1.000 133.450 0 127  THR A CA  1 ? 
ATOM   996  C  C   . THR A  1  127 ? 1.245   4.652   50.818  1.000 133.330 0 127  THR A C   1 ? 
ATOM   997  O  O   . THR A  1  127 ? 2.021   5.203   51.589  1.000 140.680 0 127  THR A O   1 ? 
ATOM   998  C  CB  . THR A  1  127 ? -0.922  5.705   51.480  1.000 139.330 0 127  THR A CB  1 ? 
ATOM   999  O  OG1 . THR A  1  127 ? -1.270  4.457   52.075  1.000 139.750 0 127  THR A OG1 1 ? 
ATOM   1000 C  CG2 . THR A  1  127 ? -2.160  6.468   51.045  1.000 140.110 0 127  THR A CG2 1 ? 
ATOM   1001 N  N   . GLN A  1  128 ? 1.402   3.401   50.380  1.000 142.030 0 128  GLN A N   1 ? 
ATOM   1002 C  CA  . GLN A  1  128 ? 2.477   2.533   50.826  1.000 145.540 0 128  GLN A CA  1 ? 
ATOM   1003 C  C   . GLN A  1  128 ? 3.790   3.046   50.242  1.000 135.950 0 128  GLN A C   1 ? 
ATOM   1004 O  O   . GLN A  1  128 ? 4.651   3.516   50.985  1.000 127.810 0 128  GLN A O   1 ? 
ATOM   1005 C  CB  . GLN A  1  128 ? 2.184   1.074   50.460  1.000 153.130 0 128  GLN A CB  1 ? 
ATOM   1006 C  CG  . GLN A  1  128 ? 1.258   0.887   49.258  1.000 150.300 0 128  GLN A CG  1 ? 
ATOM   1007 C  CD  . GLN A  1  128 ? 0.773   -0.531  49.039  1.000 147.740 0 128  GLN A CD  1 ? 
ATOM   1008 O  OE1 . GLN A  1  128 ? -0.217  -0.752  48.332  1.000 144.250 0 128  GLN A OE1 1 ? 
ATOM   1009 N  NE2 . GLN A  1  128 ? 1.436   -1.509  49.642  1.000 145.150 0 128  GLN A NE2 1 ? 
ATOM   1010 N  N   . CYS A  1  129 ? 3.919   2.962   48.910  1.000 124.630 0 129  CYS A N   1 ? 
ATOM   1011 C  CA  . CYS A  1  129 ? 5.165   3.298   48.245  1.000 115.550 0 129  CYS A CA  1 ? 
ATOM   1012 C  C   . CYS A  1  129 ? 5.282   4.807   48.111  1.000 111.870 0 129  CYS A C   1 ? 
ATOM   1013 O  O   . CYS A  1  129 ? 6.308   5.380   48.472  1.000 120.530 0 129  CYS A O   1 ? 
ATOM   1014 C  CB  . CYS A  1  129 ? 5.293   2.651   46.870  1.000 102.240 0 129  CYS A CB  1 ? 
ATOM   1015 S  SG  . CYS A  1  129 ? 5.783   0.913   46.956  1.000 84.470  0 129  CYS A SG  1 ? 
ATOM   1016 N  N   . GLU A  1  130 ? 4.227   5.439   47.592  1.000 108.030 0 130  GLU A N   1 ? 
ATOM   1017 C  CA  . GLU A  1  130 ? 4.341   6.836   47.219  1.000 115.010 0 130  GLU A CA  1 ? 
ATOM   1018 C  C   . GLU A  1  130 ? 4.778   7.629   48.452  1.000 111.550 0 130  GLU A C   1 ? 
ATOM   1019 O  O   . GLU A  1  130 ? 5.769   8.356   48.383  1.000 111.710 0 130  GLU A O   1 ? 
ATOM   1020 C  CB  . GLU A  1  130 ? 3.074   7.361   46.538  1.000 117.930 0 130  GLU A CB  1 ? 
ATOM   1021 C  CG  . GLU A  1  130 ? 3.384   8.363   45.427  1.000 119.870 0 130  GLU A CG  1 ? 
ATOM   1022 C  CD  . GLU A  1  130 ? 2.206   9.159   44.893  1.000 124.640 0 130  GLU A CD  1 ? 
ATOM   1023 O  OE1 . GLU A  1  130 ? 1.073   8.996   45.398  1.000 121.330 0 130  GLU A OE1 1 ? 
ATOM   1024 O  OE2 . GLU A  1  130 ? 2.435   9.964   43.965  1.000 122.510 0 130  GLU A OE2 1 ? 
ATOM   1025 N  N   . GLU A  1  131 ? 4.087   7.430   49.587  1.000 103.450 0 131  GLU A N   1 ? 
ATOM   1026 C  CA  . GLU A  1  131 ? 4.282   8.269   50.763  1.000 91.920  0 131  GLU A CA  1 ? 
ATOM   1027 C  C   . GLU A  1  131 ? 5.430   7.759   51.635  1.000 73.210  0 131  GLU A C   1 ? 
ATOM   1028 O  O   . GLU A  1  131 ? 6.299   8.545   51.988  1.000 66.080  0 131  GLU A O   1 ? 
ATOM   1029 C  CB  . GLU A  1  131 ? 3.005   8.443   51.589  1.000 101.780 0 131  GLU A CB  1 ? 
ATOM   1030 C  CG  . GLU A  1  131 ? 1.983   9.384   50.955  1.000 108.240 0 131  GLU A CG  1 ? 
ATOM   1031 C  CD  . GLU A  1  131 ? 0.599   9.320   51.581  1.000 115.090 0 131  GLU A CD  1 ? 
ATOM   1032 O  OE1 . GLU A  1  131 ? 0.483   9.515   52.811  1.000 118.850 0 131  GLU A OE1 1 ? 
ATOM   1033 O  OE2 . GLU A  1  131 ? -0.369  9.070   50.832  1.000 114.460 0 131  GLU A OE2 1 ? 
ATOM   1034 N  N   . TYR A  1  132 ? 5.445   6.468   51.996  1.000 67.420  0 132  TYR A N   1 ? 
ATOM   1035 C  CA  . TYR A  1  132 ? 6.307   6.021   53.082  1.000 65.680  0 132  TYR A CA  1 ? 
ATOM   1036 C  C   . TYR A  1  132 ? 7.366   5.020   52.619  1.000 61.650  0 132  TYR A C   1 ? 
ATOM   1037 O  O   . TYR A  1  132 ? 8.169   4.581   53.439  1.000 54.760  0 132  TYR A O   1 ? 
ATOM   1038 C  CB  . TYR A  1  132 ? 5.430   5.459   54.205  1.000 76.190  0 132  TYR A CB  1 ? 
ATOM   1039 C  CG  . TYR A  1  132 ? 4.328   6.415   54.647  1.000 84.950  0 132  TYR A CG  1 ? 
ATOM   1040 C  CD1 . TYR A  1  132 ? 4.626   7.583   55.340  1.000 86.200  0 132  TYR A CD1 1 ? 
ATOM   1041 C  CD2 . TYR A  1  132 ? 2.991   6.151   54.370  1.000 87.650  0 132  TYR A CD2 1 ? 
ATOM   1042 C  CE1 . TYR A  1  132 ? 3.631   8.463   55.733  1.000 83.530  0 132  TYR A CE1 1 ? 
ATOM   1043 C  CE2 . TYR A  1  132 ? 1.985   7.019   54.765  1.000 83.710  0 132  TYR A CE2 1 ? 
ATOM   1044 C  CZ  . TYR A  1  132 ? 2.308   8.177   55.449  1.000 79.020  0 132  TYR A CZ  1 ? 
ATOM   1045 O  OH  . TYR A  1  132 ? 1.331   9.040   55.843  1.000 81.710  0 132  TYR A OH  1 ? 
ATOM   1046 N  N   . CYS A  1  133 ? 7.375   4.669   51.323  1.000 63.050  0 133  CYS A N   1 ? 
ATOM   1047 C  CA  . CYS A  1  133 ? 8.409   3.819   50.738  1.000 62.780  0 133  CYS A CA  1 ? 
ATOM   1048 C  C   . CYS A  1  133 ? 8.525   2.474   51.461  1.000 57.470  0 133  CYS A C   1 ? 
ATOM   1049 O  O   . CYS A  1  133 ? 9.634   2.008   51.727  1.000 61.710  0 133  CYS A O   1 ? 
ATOM   1050 C  CB  . CYS A  1  133 ? 9.759   4.538   50.697  1.000 70.970  0 133  CYS A CB  1 ? 
ATOM   1051 S  SG  . CYS A  1  133 ? 9.800   5.985   49.594  1.000 74.900  0 133  CYS A SG  1 ? 
ATOM   1052 N  N   . ILE A  1  134 ? 7.383   1.833   51.754  1.000 60.880  0 134  ILE A N   1 ? 
ATOM   1053 C  CA  . ILE A  1  134 ? 7.378   0.570   52.485  1.000 62.410  0 134  ILE A CA  1 ? 
ATOM   1054 C  C   . ILE A  1  134 ? 7.163   -0.564  51.488  1.000 55.050  0 134  ILE A C   1 ? 
ATOM   1055 O  O   . ILE A  1  134 ? 6.088   -0.680  50.909  1.000 49.940  0 134  ILE A O   1 ? 
ATOM   1056 C  CB  . ILE A  1  134 ? 6.285   0.504   53.570  1.000 66.140  0 134  ILE A CB  1 ? 
ATOM   1057 C  CG1 . ILE A  1  134 ? 6.184   1.769   54.413  1.000 71.700  0 134  ILE A CG1 1 ? 
ATOM   1058 C  CG2 . ILE A  1  134 ? 6.491   -0.732  54.447  1.000 67.730  0 134  ILE A CG2 1 ? 
ATOM   1059 C  CD1 . ILE A  1  134 ? 4.806   1.976   55.018  1.000 73.720  0 134  ILE A CD1 1 ? 
ATOM   1060 N  N   . GLN A  1  135 ? 8.182   -1.410  51.336  1.000 53.160  0 135  GLN A N   1 ? 
ATOM   1061 C  CA  . GLN A  1  135 ? 8.111   -2.571  50.466  1.000 51.620  0 135  GLN A CA  1 ? 
ATOM   1062 C  C   . GLN A  1  135 ? 7.103   -3.563  51.035  1.000 48.750  0 135  GLN A C   1 ? 
ATOM   1063 O  O   . GLN A  1  135 ? 7.186   -3.946  52.193  1.000 52.880  0 135  GLN A O   1 ? 
ATOM   1064 C  CB  . GLN A  1  135 ? 9.507   -3.192  50.389  1.000 51.230  0 135  GLN A CB  1 ? 
ATOM   1065 C  CG  . GLN A  1  135 ? 9.578   -4.449  49.533  1.000 49.500  0 135  GLN A CG  1 ? 
ATOM   1066 C  CD  . GLN A  1  135 ? 10.983  -4.989  49.420  1.000 47.280  0 135  GLN A CD  1 ? 
ATOM   1067 O  OE1 . GLN A  1  135 ? 11.801  -4.479  48.644  1.000 45.300  0 135  GLN A OE1 1 ? 
ATOM   1068 N  NE2 . GLN A  1  135 ? 11.264  -6.046  50.173  1.000 44.860  0 135  GLN A NE2 1 ? 
ATOM   1069 N  N   . GLY A  1  136 ? 6.152   -3.979  50.216  1.000 47.830  0 136  GLY A N   1 ? 
ATOM   1070 C  CA  . GLY A  1  136 ? 5.160   -4.929  50.668  1.000 49.080  0 136  GLY A CA  1 ? 
ATOM   1071 C  C   . GLY A  1  136 ? 4.190   -5.285  49.551  1.000 49.890  0 136  GLY A C   1 ? 
ATOM   1072 O  O   . GLY A  1  136 ? 3.607   -4.396  48.932  1.000 53.320  0 136  GLY A O   1 ? 
ATOM   1073 N  N   . ASP A  1  137 ? 4.036   -6.596  49.317  1.000 54.320  0 137  ASP A N   1 ? 
ATOM   1074 C  CA  . ASP A  1  137 ? 3.147   -7.124  48.294  1.000 54.030  0 137  ASP A CA  1 ? 
ATOM   1075 C  C   . ASP A  1  137 ? 3.612   -6.611  46.934  1.000 50.580  0 137  ASP A C   1 ? 
ATOM   1076 O  O   . ASP A  1  137 ? 4.746   -6.886  46.553  1.000 50.000  0 137  ASP A O   1 ? 
ATOM   1077 C  CB  . ASP A  1  137 ? 1.694   -6.859  48.655  1.000 55.150  0 137  ASP A CB  1 ? 
ATOM   1078 C  CG  . ASP A  1  137 ? 1.286   -7.379  50.028  1.000 65.200  0 137  ASP A CG  1 ? 
ATOM   1079 O  OD1 . ASP A  1  137 ? 1.356   -8.613  50.246  1.000 60.950  0 137  ASP A OD1 1 ? 
ATOM   1080 O  OD2 . ASP A  1  137 ? 0.925   -6.548  50.886  1.000 79.820  0 137  ASP A OD2 1 ? 
ATOM   1081 N  N   . ASN A  1  138 ? 2.743   -5.875  46.225  1.000 48.280  0 138  ASN A N   1 ? 
ATOM   1082 C  CA  . ASN A  1  138 ? 3.048   -5.409  44.882  1.000 55.180  0 138  ASN A CA  1 ? 
ATOM   1083 C  C   . ASN A  1  138 ? 3.830   -4.098  44.931  1.000 52.070  0 138  ASN A C   1 ? 
ATOM   1084 O  O   . ASN A  1  138 ? 4.132   -3.551  43.875  1.000 49.820  0 138  ASN A O   1 ? 
ATOM   1085 C  CB  . ASN A  1  138 ? 1.791   -5.299  44.023  1.000 61.430  0 138  ASN A CB  1 ? 
ATOM   1086 C  CG  . ASN A  1  138 ? 1.167   -6.659  43.767  1.000 71.930  0 138  ASN A CG  1 ? 
ATOM   1087 O  OD1 . ASN A  1  138 ? 1.857   -7.620  43.386  1.000 63.560  0 138  ASN A OD1 1 ? 
ATOM   1088 N  ND2 . ASN A  1  138 ? -0.135  -6.776  43.992  1.000 71.840  0 138  ASN A ND2 1 ? 
ATOM   1089 N  N   . CYS A  1  139 ? 4.165   -3.636  46.149  1.000 51.320  0 139  CYS A N   1 ? 
ATOM   1090 C  CA  . CYS A  1  139 ? 4.936   -2.426  46.378  1.000 52.560  0 139  CYS A CA  1 ? 
ATOM   1091 C  C   . CYS A  1  139 ? 6.414   -2.797  46.496  1.000 46.070  0 139  CYS A C   1 ? 
ATOM   1092 O  O   . CYS A  1  139 ? 6.823   -3.461  47.450  1.000 40.910  0 139  CYS A O   1 ? 
ATOM   1093 C  CB  . CYS A  1  139 ? 4.471   -1.739  47.657  1.000 67.870  0 139  CYS A CB  1 ? 
ATOM   1094 S  SG  . CYS A  1  139 ? 4.061   0.013   47.472  1.000 95.490  0 139  CYS A SG  1 ? 
ATOM   1095 N  N   . PHE A  1  140 ? 7.207   -2.407  45.489  1.000 42.090  0 140  PHE A N   1 ? 
ATOM   1096 C  CA  . PHE A  1  140 ? 8.603   -2.802  45.419  1.000 39.780  0 140  PHE A CA  1 ? 
ATOM   1097 C  C   . PHE A  1  140 ? 9.434   -1.560  45.107  1.000 44.770  0 140  PHE A C   1 ? 
ATOM   1098 O  O   . PHE A  1  140 ? 10.005  -1.434  44.026  1.000 42.130  0 140  PHE A O   1 ? 
ATOM   1099 C  CB  . PHE A  1  140 ? 8.708   -3.910  44.367  1.000 42.660  0 140  PHE A CB  1 ? 
ATOM   1100 C  CG  . PHE A  1  140 ? 10.097  -4.504  44.166  1.000 42.050  0 140  PHE A CG  1 ? 
ATOM   1101 C  CD1 . PHE A  1  140 ? 10.997  -4.614  45.222  1.000 43.750  0 140  PHE A CD1 1 ? 
ATOM   1102 C  CD2 . PHE A  1  140 ? 10.494  -4.963  42.915  1.000 41.970  0 140  PHE A CD2 1 ? 
ATOM   1103 C  CE1 . PHE A  1  140 ? 12.248  -5.169  45.031  1.000 44.740  0 140  PHE A CE1 1 ? 
ATOM   1104 C  CE2 . PHE A  1  140 ? 11.752  -5.511  42.728  1.000 40.300  0 140  PHE A CE2 1 ? 
ATOM   1105 C  CZ  . PHE A  1  140 ? 12.625  -5.612  43.783  1.000 42.760  0 140  PHE A CZ  1 ? 
ATOM   1106 N  N   . PRO A  1  141 ? 9.479   -0.552  46.002  1.000 43.330  0 141  PRO A N   1 ? 
ATOM   1107 C  CA  . PRO A  1  141 ? 10.014  0.750   45.603  1.000 43.120  0 141  PRO A CA  1 ? 
ATOM   1108 C  C   . PRO A  1  141 ? 11.506  0.693   45.268  1.000 39.960  0 141  PRO A C   1 ? 
ATOM   1109 O  O   . PRO A  1  141 ? 12.255  -0.125  45.804  1.000 41.180  0 141  PRO A O   1 ? 
ATOM   1110 C  CB  . PRO A  1  141 ? 9.706   1.700   46.753  1.000 43.430  0 141  PRO A CB  1 ? 
ATOM   1111 C  CG  . PRO A  1  141 ? 9.101   0.830   47.848  1.000 46.730  0 141  PRO A CG  1 ? 
ATOM   1112 C  CD  . PRO A  1  141 ? 9.020   -0.612  47.390  1.000 44.200  0 141  PRO A CD  1 ? 
ATOM   1113 N  N   . ILE A  1  142 ? 11.900  1.576   44.352  1.000 37.890  0 142  ILE A N   1 ? 
ATOM   1114 C  CA  . ILE A  1  142 ? 13.291  1.772   43.982  1.000 42.590  0 142  ILE A CA  1 ? 
ATOM   1115 C  C   . ILE A  1  142 ? 13.908  2.733   44.996  1.000 44.800  0 142  ILE A C   1 ? 
ATOM   1116 O  O   . ILE A  1  142 ? 13.567  3.916   45.025  1.000 49.060  0 142  ILE A O   1 ? 
ATOM   1117 C  CB  . ILE A  1  142 ? 13.346  2.282   42.527  1.000 41.650  0 142  ILE A CB  1 ? 
ATOM   1118 C  CG1 . ILE A  1  142 ? 12.811  1.207   41.576  1.000 45.550  0 142  ILE A CG1 1 ? 
ATOM   1119 C  CG2 . ILE A  1  142 ? 14.750  2.746   42.140  1.000 42.700  0 142  ILE A CG2 1 ? 
ATOM   1120 C  CD1 . ILE A  1  142 ? 12.349  1.716   40.218  1.000 48.360  0 142  ILE A CD1 1 ? 
ATOM   1121 N  N   . MET A  1  143 ? 14.774  2.206   45.860  1.000 43.390  0 143  MET A N   1 ? 
ATOM   1122 C  CA  . MET A  1  143 ? 15.388  2.999   46.913  1.000 47.760  0 143  MET A CA  1 ? 
ATOM   1123 C  C   . MET A  1  143 ? 16.601  3.738   46.345  1.000 48.060  0 143  MET A C   1 ? 
ATOM   1124 O  O   . MET A  1  143 ? 17.364  3.158   45.579  1.000 41.780  0 143  MET A O   1 ? 
ATOM   1125 C  CB  . MET A  1  143 ? 15.852  2.120   48.084  1.000 52.180  0 143  MET A CB  1 ? 
ATOM   1126 C  CG  . MET A  1  143 ? 14.746  1.283   48.753  1.000 51.210  0 143  MET A CG  1 ? 
ATOM   1127 S  SD  . MET A  1  143 ? 13.269  2.184   49.280  1.000 57.840  0 143  MET A SD  1 ? 
ATOM   1128 C  CE  . MET A  1  143 ? 13.785  3.259   50.629  1.000 56.020  0 143  MET A CE  1 ? 
ATOM   1129 N  N   . PHE A  1  144 ? 16.775  5.011   46.736  1.000 47.620  0 144  PHE A N   1 ? 
ATOM   1130 C  CA  . PHE A  1  144 ? 17.945  5.788   46.347  1.000 45.630  0 144  PHE A CA  1 ? 
ATOM   1131 C  C   . PHE A  1  144 ? 19.172  5.293   47.102  1.000 44.460  0 144  PHE A C   1 ? 
ATOM   1132 O  O   . PHE A  1  144 ? 19.077  4.925   48.267  1.000 48.210  0 144  PHE A O   1 ? 
ATOM   1133 C  CB  . PHE A  1  144 ? 17.771  7.278   46.637  1.000 44.450  0 144  PHE A CB  1 ? 
ATOM   1134 C  CG  . PHE A  1  144 ? 16.640  7.923   45.858  1.000 48.010  0 144  PHE A CG  1 ? 
ATOM   1135 C  CD1 . PHE A  1  144 ? 16.524  7.750   44.484  1.000 54.720  0 144  PHE A CD1 1 ? 
ATOM   1136 C  CD2 . PHE A  1  144 ? 15.655  8.646   46.509  1.000 50.650  0 144  PHE A CD2 1 ? 
ATOM   1137 C  CE1 . PHE A  1  144 ? 15.472  8.316   43.777  1.000 55.600  0 144  PHE A CE1 1 ? 
ATOM   1138 C  CE2 . PHE A  1  144 ? 14.602  9.201   45.800  1.000 49.790  0 144  PHE A CE2 1 ? 
ATOM   1139 C  CZ  . PHE A  1  144 ? 14.509  9.029   44.441  1.000 54.220  0 144  PHE A CZ  1 ? 
ATOM   1140 N  N   . PRO A  1  145 ? 20.351  5.239   46.451  1.000 42.940  0 145  PRO A N   1 ? 
ATOM   1141 C  CA  . PRO A  1  145 ? 21.609  4.981   47.148  1.000 49.850  0 145  PRO A CA  1 ? 
ATOM   1142 C  C   . PRO A  1  145 ? 22.048  6.255   47.867  1.000 53.860  0 145  PRO A C   1 ? 
ATOM   1143 O  O   . PRO A  1  145 ? 21.567  7.347   47.551  1.000 48.020  0 145  PRO A O   1 ? 
ATOM   1144 C  CB  . PRO A  1  145 ? 22.546  4.583   45.989  1.000 46.600  0 145  PRO A CB  1 ? 
ATOM   1145 C  CG  . PRO A  1  145 ? 22.062  5.418   44.832  1.000 40.400  0 145  PRO A CG  1 ? 
ATOM   1146 C  CD  . PRO A  1  145 ? 20.558  5.425   45.006  1.000 44.590  0 145  PRO A CD  1 ? 
ATOM   1147 N  N   . LYS A  1  146 ? 22.962  6.100   48.829  1.000 58.000  0 146  LYS A N   1 ? 
ATOM   1148 C  CA  . LYS A  1  146 ? 23.546  7.244   49.503  1.000 69.770  0 146  LYS A CA  1 ? 
ATOM   1149 C  C   . LYS A  1  146 ? 24.262  8.089   48.454  1.000 66.010  0 146  LYS A C   1 ? 
ATOM   1150 O  O   . LYS A  1  146 ? 24.778  7.567   47.465  1.000 72.590  0 146  LYS A O   1 ? 
ATOM   1151 C  CB  . LYS A  1  146 ? 24.519  6.784   50.593  1.000 80.190  0 146  LYS A CB  1 ? 
ATOM   1152 C  CG  . LYS A  1  146 ? 24.751  7.762   51.751  1.000 93.460  0 146  LYS A CG  1 ? 
ATOM   1153 C  CD  . LYS A  1  146 ? 26.190  7.864   52.256  1.000 97.140  0 146  LYS A CD  1 ? 
ATOM   1154 C  CE  . LYS A  1  146 ? 27.055  6.664   51.976  1.000 95.920  0 146  LYS A CE  1 ? 
ATOM   1155 N  NZ  . LYS A  1  146 ? 28.440  6.901   52.384  1.000 95.210  0 146  LYS A NZ  1 ? 
ATOM   1156 N  N   . ASN A  1  147 ? 24.267  9.400   48.671  1.000 67.970  0 147  ASN A N   1 ? 
ATOM   1157 C  CA  . ASN A  1  147 ? 24.992  10.327  47.816  1.000 72.370  0 147  ASN A CA  1 ? 
ATOM   1158 C  C   . ASN A  1  147 ? 24.274  10.510  46.479  1.000 65.320  0 147  ASN A C   1 ? 
ATOM   1159 O  O   . ASN A  1  147 ? 24.858  11.045  45.535  1.000 62.870  0 147  ASN A O   1 ? 
ATOM   1160 C  CB  . ASN A  1  147 ? 26.453  9.937   47.581  1.000 77.020  0 147  ASN A CB  1 ? 
ATOM   1161 C  CG  . ASN A  1  147 ? 27.255  9.748   48.852  1.000 82.950  0 147  ASN A CG  1 ? 
ATOM   1162 O  OD1 . ASN A  1  147 ? 27.137  10.528  49.811  1.000 89.110  0 147  ASN A OD1 1 ? 
ATOM   1163 N  ND2 . ASN A  1  147 ? 28.097  8.726   48.866  1.000 79.380  0 147  ASN A ND2 1 ? 
ATOM   1164 N  N   . ASP A  1  148 ? 22.991  10.130  46.413  1.000 58.570  0 148  ASP A N   1 ? 
ATOM   1165 C  CA  . ASP A  1  148 ? 22.200  10.381  45.224  1.000 51.020  0 148  ASP A CA  1 ? 
ATOM   1166 C  C   . ASP A  1  148 ? 21.496  11.727  45.381  1.000 47.390  0 148  ASP A C   1 ? 
ATOM   1167 O  O   . ASP A  1  148 ? 20.789  11.938  46.358  1.000 55.970  0 148  ASP A O   1 ? 
ATOM   1168 C  CB  . ASP A  1  148 ? 21.243  9.229   44.954  1.000 57.280  0 148  ASP A CB  1 ? 
ATOM   1169 C  CG  . ASP A  1  148 ? 20.182  9.505   43.897  1.000 58.850  0 148  ASP A CG  1 ? 
ATOM   1170 O  OD1 . ASP A  1  148 ? 19.307  10.365  44.143  1.000 79.940  0 148  ASP A OD1 1 ? 
ATOM   1171 O  OD2 . ASP A  1  148 ? 20.252  8.874   42.821  1.000 71.420  0 148  ASP A OD2 1 ? 
ATOM   1172 N  N   . PRO A  1  149 ? 21.625  12.675  44.430  1.000 47.990  0 149  PRO A N   1 ? 
ATOM   1173 C  CA  . PRO A  1  149 ? 20.980  13.984  44.550  1.000 52.930  0 149  PRO A CA  1 ? 
ATOM   1174 C  C   . PRO A  1  149 ? 19.483  13.968  44.850  1.000 52.420  0 149  PRO A C   1 ? 
ATOM   1175 O  O   . PRO A  1  149 ? 18.965  14.864  45.516  1.000 55.200  0 149  PRO A O   1 ? 
ATOM   1176 C  CB  . PRO A  1  149 ? 21.237  14.604  43.165  1.000 53.870  0 149  PRO A CB  1 ? 
ATOM   1177 C  CG  . PRO A  1  149 ? 22.505  13.964  42.696  1.000 51.050  0 149  PRO A CG  1 ? 
ATOM   1178 C  CD  . PRO A  1  149 ? 22.412  12.544  43.193  1.000 51.480  0 149  PRO A CD  1 ? 
ATOM   1179 N  N   . LYS A  1  150 ? 18.780  12.971  44.314  1.000 46.520  0 150  LYS A N   1 ? 
ATOM   1180 C  CA  . LYS A  1  150 ? 17.335  12.889  44.456  1.000 49.430  0 150  LYS A CA  1 ? 
ATOM   1181 C  C   . LYS A  1  150 ? 16.904  12.658  45.909  1.000 47.140  0 150  LYS A C   1 ? 
ATOM   1182 O  O   . LYS A  1  150 ? 15.756  12.952  46.252  1.000 43.470  0 150  LYS A O   1 ? 
ATOM   1183 C  CB  . LYS A  1  150 ? 16.754  11.801  43.547  1.000 45.160  0 150  LYS A CB  1 ? 
ATOM   1184 C  CG  . LYS A  1  150 ? 16.629  12.261  42.114  1.000 49.900  0 150  LYS A CG  1 ? 
ATOM   1185 C  CD  . LYS A  1  150 ? 15.948  11.236  41.224  1.000 48.870  0 150  LYS A CD  1 ? 
ATOM   1186 C  CE  . LYS A  1  150 ? 15.908  11.670  39.818  1.000 47.240  0 150  LYS A CE  1 ? 
ATOM   1187 N  NZ  . LYS A  1  150 ? 14.941  12.729  39.522  1.000 48.980  0 150  LYS A NZ  1 ? 
ATOM   1188 N  N   . LEU A  1  151 ? 17.802  12.096  46.727  1.000 41.240  0 151  LEU A N   1 ? 
ATOM   1189 C  CA  . LEU A  1  151 ? 17.592  11.960  48.156  1.000 43.570  0 151  LEU A CA  1 ? 
ATOM   1190 C  C   . LEU A  1  151 ? 17.314  13.324  48.768  1.000 48.840  0 151  LEU A C   1 ? 
ATOM   1191 O  O   . LEU A  1  151 ? 16.446  13.439  49.623  1.000 50.890  0 151  LEU A O   1 ? 
ATOM   1192 C  CB  . LEU A  1  151 ? 18.822  11.356  48.824  1.000 45.800  0 151  LEU A CB  1 ? 
ATOM   1193 C  CG  . LEU A  1  151 ? 18.665  9.949   49.393  1.000 50.680  0 151  LEU A CG  1 ? 
ATOM   1194 C  CD1 . LEU A  1  151 ? 20.039  9.438   49.812  1.000 52.370  0 151  LEU A CD1 1 ? 
ATOM   1195 C  CD2 . LEU A  1  151 ? 17.670  9.955   50.547  1.000 48.410  0 151  LEU A CD2 1 ? 
ATOM   1196 N  N   . LYS A  1  152 ? 18.077  14.335  48.328  1.000 46.170  0 152  LYS A N   1 ? 
ATOM   1197 C  CA  . LYS A  1  152 ? 17.983  15.675  48.885  1.000 51.770  0 152  LYS A CA  1 ? 
ATOM   1198 C  C   . LYS A  1  152 ? 16.642  16.295  48.488  1.000 49.980  0 152  LYS A C   1 ? 
ATOM   1199 O  O   . LYS A  1  152 ? 16.087  17.071  49.256  1.000 57.710  0 152  LYS A O   1 ? 
ATOM   1200 C  CB  . LYS A  1  152 ? 19.096  16.639  48.436  1.000 53.390  0 152  LYS A CB  1 ? 
ATOM   1201 C  CG  . LYS A  1  152 ? 20.494  16.083  48.171  1.000 57.500  0 152  LYS A CG  1 ? 
ATOM   1202 C  CD  . LYS A  1  152 ? 21.277  15.647  49.400  1.000 61.990  0 152  LYS A CD  1 ? 
ATOM   1203 C  CE  . LYS A  1  152 ? 22.316  16.630  49.816  1.000 68.980  0 152  LYS A CE  1 ? 
ATOM   1204 N  NZ  . LYS A  1  152 ? 23.420  16.774  48.859  1.000 70.150  0 152  LYS A NZ  1 ? 
ATOM   1205 N  N   . THR A  1  153 ? 16.115  15.949  47.303  1.000 45.010  0 153  THR A N   1 ? 
ATOM   1206 C  CA  . THR A  1  153 ? 15.027  16.713  46.696  1.000 52.640  0 153  THR A CA  1 ? 
ATOM   1207 C  C   . THR A  1  153 ? 13.687  15.967  46.683  1.000 49.180  0 153  THR A C   1 ? 
ATOM   1208 O  O   . THR A  1  153 ? 12.637  16.610  46.670  1.000 50.520  0 153  THR A O   1 ? 
ATOM   1209 C  CB  . THR A  1  153 ? 15.450  17.116  45.281  1.000 55.220  0 153  THR A CB  1 ? 
ATOM   1210 O  OG1 . THR A  1  153 ? 16.283  18.265  45.463  1.000 56.090  0 153  THR A OG1 1 ? 
ATOM   1211 C  CG2 . THR A  1  153 ? 14.274  17.474  44.391  1.000 68.560  0 153  THR A CG2 1 ? 
ATOM   1212 N  N   . GLN A  1  154 ? 13.697  14.632  46.639  1.000 49.820  0 154  GLN A N   1 ? 
ATOM   1213 C  CA  . GLN A  1  154 ? 12.485  13.901  46.287  1.000 53.300  0 154  GLN A CA  1 ? 
ATOM   1214 C  C   . GLN A  1  154 ? 12.044  12.899  47.347  1.000 50.470  0 154  GLN A C   1 ? 
ATOM   1215 O  O   . GLN A  1  154 ? 10.918  12.423  47.270  1.000 62.760  0 154  GLN A O   1 ? 
ATOM   1216 C  CB  . GLN A  1  154 ? 12.623  13.090  44.998  1.000 49.410  0 154  GLN A CB  1 ? 
ATOM   1217 C  CG  . GLN A  1  154 ? 12.924  13.936  43.772  1.000 50.750  0 154  GLN A CG  1 ? 
ATOM   1218 C  CD  . GLN A  1  154 ? 12.907  13.163  42.469  1.000 48.710  0 154  GLN A CD  1 ? 
ATOM   1219 O  OE1 . GLN A  1  154 ? 13.438  13.653  41.466  1.000 44.330  0 154  GLN A OE1 1 ? 
ATOM   1220 N  NE2 . GLN A  1  154 ? 12.278  11.989  42.439  1.000 44.300  0 154  GLN A NE2 1 ? 
ATOM   1221 N  N   . GLY A  1  155 ? 12.917  12.542  48.291  1.000 51.780  0 155  GLY A N   1 ? 
ATOM   1222 C  CA  . GLY A  1  155 ? 12.564  11.588  49.332  1.000 52.950  0 155  GLY A CA  1 ? 
ATOM   1223 C  C   . GLY A  1  155 ? 13.531  10.409  49.330  1.000 57.860  0 155  GLY A C   1 ? 
ATOM   1224 O  O   . GLY A  1  155 ? 14.684  10.559  48.936  1.000 61.610  0 155  GLY A O   1 ? 
ATOM   1225 N  N   . LYS A  1  156 ? 13.066  9.237   49.782  1.000 58.560  0 156  LYS A N   1 ? 
ATOM   1226 C  CA  . LYS A  1  156 ? 13.962  8.107   49.973  1.000 57.140  0 156  LYS A CA  1 ? 
ATOM   1227 C  C   . LYS A  1  156 ? 13.840  7.092   48.836  1.000 44.480  0 156  LYS A C   1 ? 
ATOM   1228 O  O   . LYS A  1  156 ? 14.693  6.217   48.713  1.000 42.410  0 156  LYS A O   1 ? 
ATOM   1229 C  CB  . LYS A  1  156 ? 13.717  7.494   51.356  1.000 67.070  0 156  LYS A CB  1 ? 
ATOM   1230 C  CG  . LYS A  1  156 ? 14.131  8.427   52.485  1.000 78.510  0 156  LYS A CG  1 ? 
ATOM   1231 C  CD  . LYS A  1  156 ? 14.159  7.799   53.876  1.000 85.290  0 156  LYS A CD  1 ? 
ATOM   1232 C  CE  . LYS A  1  156 ? 14.821  8.676   54.894  1.000 83.410  0 156  LYS A CE  1 ? 
ATOM   1233 N  NZ  . LYS A  1  156 ? 16.254  8.835   54.623  1.000 81.980  0 156  LYS A NZ  1 ? 
ATOM   1234 N  N   . CYS A  1  157 ? 12.779  7.193   48.023  1.000 45.300  0 157  CYS A N   1 ? 
ATOM   1235 C  CA  . CYS A  1  157 ? 12.546  6.215   46.972  1.000 45.990  0 157  CYS A CA  1 ? 
ATOM   1236 C  C   . CYS A  1  157 ? 11.802  6.827   45.787  1.000 50.520  0 157  CYS A C   1 ? 
ATOM   1237 O  O   . CYS A  1  157 ? 11.298  7.952   45.849  1.000 47.320  0 157  CYS A O   1 ? 
ATOM   1238 C  CB  . CYS A  1  157 ? 11.802  4.993   47.503  1.000 47.860  0 157  CYS A CB  1 ? 
ATOM   1239 S  SG  . CYS A  1  157 ? 10.008  5.216   47.650  1.000 49.850  0 157  CYS A SG  1 ? 
ATOM   1240 N  N   . MET A  1  158 ? 11.798  6.059   44.687  1.000 47.810  0 158  MET A N   1 ? 
ATOM   1241 C  CA  . MET A  1  158 ? 10.845  6.219   43.606  1.000 42.990  0 158  MET A CA  1 ? 
ATOM   1242 C  C   . MET A  1  158 ? 9.864   5.056   43.681  1.000 44.650  0 158  MET A C   1 ? 
ATOM   1243 O  O   . MET A  1  158 ? 10.259  3.906   43.851  1.000 49.400  0 158  MET A O   1 ? 
ATOM   1244 C  CB  . MET A  1  158 ? 11.560  6.212   42.250  1.000 45.690  0 158  MET A CB  1 ? 
ATOM   1245 C  CG  . MET A  1  158 ? 12.296  7.508   41.923  1.000 48.660  0 158  MET A CG  1 ? 
ATOM   1246 S  SD  . MET A  1  158 ? 13.526  7.371   40.602  1.000 48.270  0 158  MET A SD  1 ? 
ATOM   1247 C  CE  . MET A  1  158 ? 12.742  6.123   39.554  1.000 44.220  0 158  MET A CE  1 ? 
ATOM   1248 N  N   . PRO A  1  159 ? 8.546   5.303   43.602  1.000 48.370  0 159  PRO A N   1 ? 
ATOM   1249 C  CA  . PRO A  1  159 ? 7.581   4.220   43.751  1.000 50.030  0 159  PRO A CA  1 ? 
ATOM   1250 C  C   . PRO A  1  159 ? 7.638   3.317   42.527  1.000 46.360  0 159  PRO A C   1 ? 
ATOM   1251 O  O   . PRO A  1  159 ? 7.950   3.774   41.432  1.000 50.630  0 159  PRO A O   1 ? 
ATOM   1252 C  CB  . PRO A  1  159 ? 6.237   4.935   43.927  1.000 53.520  0 159  PRO A CB  1 ? 
ATOM   1253 C  CG  . PRO A  1  159 ? 6.443   6.263   43.220  1.000 56.460  0 159  PRO A CG  1 ? 
ATOM   1254 C  CD  . PRO A  1  159 ? 7.914   6.617   43.433  1.000 52.100  0 159  PRO A CD  1 ? 
ATOM   1255 N  N   . PHE A  1  160 ? 7.403   2.027   42.759  1.000 41.370  0 160  PHE A N   1 ? 
ATOM   1256 C  CA  . PHE A  1  160 ? 7.463   1.011   41.721  1.000 42.800  0 160  PHE A CA  1 ? 
ATOM   1257 C  C   . PHE A  1  160 ? 6.476   -0.072  42.150  1.000 40.000  0 160  PHE A C   1 ? 
ATOM   1258 O  O   . PHE A  1  160 ? 6.504   -0.533  43.285  1.000 48.120  0 160  PHE A O   1 ? 
ATOM   1259 C  CB  . PHE A  1  160 ? 8.878   0.458   41.515  1.000 40.330  0 160  PHE A CB  1 ? 
ATOM   1260 C  CG  . PHE A  1  160 ? 8.989   -0.737  40.575  1.000 41.010  0 160  PHE A CG  1 ? 
ATOM   1261 C  CD1 . PHE A  1  160 ? 8.688   -2.026  41.013  1.000 39.240  0 160  PHE A CD1 1 ? 
ATOM   1262 C  CD2 . PHE A  1  160 ? 9.456   -0.578  39.274  1.000 40.200  0 160  PHE A CD2 1 ? 
ATOM   1263 C  CE1 . PHE A  1  160 ? 8.832   -3.113  40.169  1.000 38.590  0 160  PHE A CE1 1 ? 
ATOM   1264 C  CE2 . PHE A  1  160 ? 9.562   -1.673  38.425  1.000 40.730  0 160  PHE A CE2 1 ? 
ATOM   1265 C  CZ  . PHE A  1  160 ? 9.279   -2.939  38.893  1.000 38.500  0 160  PHE A CZ  1 ? 
ATOM   1266 N  N   . PHE A  1  161 ? 5.564   -0.420  41.253  1.000 43.170  0 161  PHE A N   1 ? 
ATOM   1267 C  CA  . PHE A  1  161 ? 4.543   -1.412  41.528  1.000 44.200  0 161  PHE A CA  1 ? 
ATOM   1268 C  C   . PHE A  1  161 ? 4.764   -2.620  40.626  1.000 42.490  0 161  PHE A C   1 ? 
ATOM   1269 O  O   . PHE A  1  161 ? 5.011   -2.453  39.433  1.000 38.300  0 161  PHE A O   1 ? 
ATOM   1270 C  CB  . PHE A  1  161 ? 3.173   -0.772  41.286  1.000 48.060  0 161  PHE A CB  1 ? 
ATOM   1271 C  CG  . PHE A  1  161 ? 3.010   0.466   42.148  1.000 58.630  0 161  PHE A CG  1 ? 
ATOM   1272 C  CD1 . PHE A  1  161 ? 3.258   1.746   41.641  1.000 64.860  0 161  PHE A CD1 1 ? 
ATOM   1273 C  CD2 . PHE A  1  161 ? 2.707   0.332   43.493  1.000 58.460  0 161  PHE A CD2 1 ? 
ATOM   1274 C  CE1 . PHE A  1  161 ? 3.154   2.865   42.455  1.000 56.880  0 161  PHE A CE1 1 ? 
ATOM   1275 C  CE2 . PHE A  1  161 ? 2.600   1.460   44.297  1.000 65.400  0 161  PHE A CE2 1 ? 
ATOM   1276 C  CZ  . PHE A  1  161 ? 2.843   2.719   43.775  1.000 55.600  0 161  PHE A CZ  1 ? 
ATOM   1277 N  N   . ARG A  1  162 ? 4.636   -3.820  41.202  1.000 38.200  0 162  ARG A N   1 ? 
ATOM   1278 C  CA  . ARG A  1  162 ? 4.867   -5.060  40.472  1.000 37.160  0 162  ARG A CA  1 ? 
ATOM   1279 C  C   . ARG A  1  162 ? 3.863   -5.255  39.337  1.000 39.660  0 162  ARG A C   1 ? 
ATOM   1280 O  O   . ARG A  1  162 ? 2.695   -4.875  39.427  1.000 38.650  0 162  ARG A O   1 ? 
ATOM   1281 C  CB  . ARG A  1  162 ? 4.819   -6.265  41.411  1.000 34.580  0 162  ARG A CB  1 ? 
ATOM   1282 C  CG  . ARG A  1  162 ? 5.980   -6.238  42.391  1.000 34.570  0 162  ARG A CG  1 ? 
ATOM   1283 C  CD  . ARG A  1  162 ? 6.268   -7.602  42.996  1.000 38.890  0 162  ARG A CD  1 ? 
ATOM   1284 N  NE  . ARG A  1  162 ? 6.970   -8.486  42.060  1.000 41.990  0 162  ARG A NE  1 ? 
ATOM   1285 C  CZ  . ARG A  1  162 ? 7.165   -9.788  42.253  1.000 40.460  0 162  ARG A CZ  1 ? 
ATOM   1286 N  NH1 . ARG A  1  162 ? 6.746   -10.370 43.366  1.000 42.010  0 162  ARG A NH1 1 ? 
ATOM   1287 N  NH2 . ARG A  1  162 ? 7.768   -10.516 41.334  1.000 37.590  0 162  ARG A NH2 1 ? 
ATOM   1288 N  N   . ALA A  1  163 ? 4.322   -5.931  38.281  1.000 37.280  0 163  ALA A N   1 ? 
ATOM   1289 C  CA  . ALA A  1  163 ? 3.510   -6.177  37.105  1.000 37.060  0 163  ALA A CA  1 ? 
ATOM   1290 C  C   . ALA A  1  163 ? 2.450   -7.228  37.418  1.000 37.530  0 163  ALA A C   1 ? 
ATOM   1291 O  O   . ALA A  1  163 ? 2.697   -8.123  38.228  1.000 37.110  0 163  ALA A O   1 ? 
ATOM   1292 C  CB  . ALA A  1  163 ? 4.408   -6.621  35.954  1.000 36.340  0 163  ALA A CB  1 ? 
ATOM   1293 N  N   . GLY A  1  164 ? 1.295   -7.132  36.731  1.000 41.780  0 164  GLY A N   1 ? 
ATOM   1294 C  CA  . GLY A  1  164 ? 0.221   -8.116  36.841  1.000 43.420  0 164  GLY A CA  1 ? 
ATOM   1295 C  C   . GLY A  1  164 ? 0.657   -9.519  36.405  1.000 45.060  0 164  GLY A C   1 ? 
ATOM   1296 O  O   . GLY A  1  164 ? 1.529   -9.650  35.543  1.000 41.810  0 164  GLY A O   1 ? 
ATOM   1297 N  N   . PHE A  1  165 ? 0.052   -10.539 37.047  1.000 44.610  0 165  PHE A N   1 ? 
ATOM   1298 C  CA  . PHE A  1  165 ? 0.311   -11.955 36.804  1.000 44.850  0 165  PHE A CA  1 ? 
ATOM   1299 C  C   . PHE A  1  165 ? -1.013  -12.704 36.634  1.000 49.440  0 165  PHE A C   1 ? 
ATOM   1300 O  O   . PHE A  1  165 ? -2.060  -12.251 37.093  1.000 47.170  0 165  PHE A O   1 ? 
ATOM   1301 C  CB  . PHE A  1  165 ? 1.107   -12.616 37.929  1.000 51.050  0 165  PHE A CB  1 ? 
ATOM   1302 C  CG  . PHE A  1  165 ? 0.697   -12.258 39.350  1.000 52.470  0 165  PHE A CG  1 ? 
ATOM   1303 C  CD1 . PHE A  1  165 ? 0.750   -10.938 39.785  1.000 54.790  0 165  PHE A CD1 1 ? 
ATOM   1304 C  CD2 . PHE A  1  165 ? 0.275   -13.240 40.244  1.000 54.440  0 165  PHE A CD2 1 ? 
ATOM   1305 C  CE1 . PHE A  1  165 ? 0.378   -10.601 41.075  1.000 59.810  0 165  PHE A CE1 1 ? 
ATOM   1306 C  CE2 . PHE A  1  165 ? -0.099  -12.896 41.534  1.000 58.450  0 165  PHE A CE2 1 ? 
ATOM   1307 C  CZ  . PHE A  1  165 ? -0.036  -11.581 41.948  1.000 59.660  0 165  PHE A CZ  1 ? 
ATOM   1308 N  N   . VAL A  1  166 ? -0.949  -13.890 36.025  1.000 50.550  0 166  VAL A N   1 ? 
ATOM   1309 C  CA  . VAL A  1  166 ? -2.121  -14.525 35.430  1.000 58.470  0 166  VAL A CA  1 ? 
ATOM   1310 C  C   . VAL A  1  166 ? -3.108  -15.214 36.386  1.000 67.420  0 166  VAL A C   1 ? 
ATOM   1311 O  O   . VAL A  1  166 ? -4.280  -14.840 36.419  1.000 70.870  0 166  VAL A O   1 ? 
ATOM   1312 C  CB  . VAL A  1  166 ? -1.749  -15.537 34.325  1.000 57.980  0 166  VAL A CB  1 ? 
ATOM   1313 C  CG1 . VAL A  1  166 ? -1.547  -14.842 32.983  1.000 63.760  0 166  VAL A CG1 1 ? 
ATOM   1314 C  CG2 . VAL A  1  166 ? -0.538  -16.400 34.666  1.000 59.300  0 166  VAL A CG2 1 ? 
ATOM   1315 N  N   . CYS A  1  167 ? -2.697  -16.251 37.120  1.000 77.870  0 167  CYS A N   1 ? 
ATOM   1316 C  CA  . CYS A  1  167 ? -3.728  -17.145 37.645  1.000 101.470 0 167  CYS A CA  1 ? 
ATOM   1317 C  C   . CYS A  1  167 ? -4.662  -16.379 38.587  1.000 118.870 0 167  CYS A C   1 ? 
ATOM   1318 O  O   . CYS A  1  167 ? -5.839  -16.212 38.266  1.000 113.490 0 167  CYS A O   1 ? 
ATOM   1319 C  CB  . CYS A  1  167 ? -3.148  -18.421 38.253  1.000 106.350 0 167  CYS A CB  1 ? 
ATOM   1320 S  SG  . CYS A  1  167 ? -4.026  -19.922 37.747  1.000 122.370 0 167  CYS A SG  1 ? 
ATOM   1321 N  N   . PRO A  1  168 ? -4.193  -15.881 39.760  1.000 135.460 0 168  PRO A N   1 ? 
ATOM   1322 C  CA  . PRO A  1  168 ? -4.959  -14.945 40.581  1.000 132.020 0 168  PRO A CA  1 ? 
ATOM   1323 C  C   . PRO A  1  168 ? -4.438  -13.522 40.362  1.000 126.200 0 168  PRO A C   1 ? 
ATOM   1324 O  O   . PRO A  1  168 ? -3.725  -13.271 39.395  1.000 117.230 0 168  PRO A O   1 ? 
ATOM   1325 C  CB  . PRO A  1  168 ? -4.666  -15.528 41.995  1.000 137.750 0 168  PRO A CB  1 ? 
ATOM   1326 C  CG  . PRO A  1  168 ? -3.530  -16.542 41.796  1.000 135.190 0 168  PRO A CG  1 ? 
ATOM   1327 C  CD  . PRO A  1  168 ? -2.934  -16.226 40.435  1.000 138.640 0 168  PRO A CD  1 ? 
ATOM   1328 N  N   . THR A  1  169 ? -4.812  -12.584 41.240  1.000 132.380 0 169  THR A N   1 ? 
ATOM   1329 C  CA  . THR A  1  169 ? -4.124  -11.302 41.322  1.000 138.180 0 169  THR A CA  1 ? 
ATOM   1330 C  C   . THR A  1  169 ? -3.295  -11.336 42.613  1.000 155.870 0 169  THR A C   1 ? 
ATOM   1331 O  O   . THR A  1  169 ? -2.470  -12.237 42.699  1.000 169.430 0 169  THR A O   1 ? 
ATOM   1332 C  CB  . THR A  1  169 ? -5.123  -10.159 41.138  1.000 136.170 0 169  THR A CB  1 ? 
ATOM   1333 O  OG1 . THR A  1  169 ? -5.826  -10.545 39.961  1.000 130.930 0 169  THR A OG1 1 ? 
ATOM   1334 C  CG2 . THR A  1  169 ? -4.476  -8.823  40.815  1.000 133.760 0 169  THR A CG2 1 ? 
ATOM   1335 N  N   . PRO A  1  170 ? -3.458  -10.505 43.682  1.000 161.020 0 170  PRO A N   1 ? 
ATOM   1336 C  CA  . PRO A  1  170 ? -2.442  -10.453 44.748  1.000 161.420 0 170  PRO A CA  1 ? 
ATOM   1337 C  C   . PRO A  1  170 ? -1.868  -11.769 45.289  1.000 173.900 0 170  PRO A C   1 ? 
ATOM   1338 O  O   . PRO A  1  170 ? -0.679  -11.822 45.605  1.000 181.270 0 170  PRO A O   1 ? 
ATOM   1339 C  CB  . PRO A  1  170 ? -3.120  -9.649  45.878  1.000 148.200 0 170  PRO A CB  1 ? 
ATOM   1340 C  CG  . PRO A  1  170 ? -4.140  -8.800  45.169  1.000 148.580 0 170  PRO A CG  1 ? 
ATOM   1341 C  CD  . PRO A  1  170 ? -4.613  -9.641  43.993  1.000 154.390 0 170  PRO A CD  1 ? 
ATOM   1342 N  N   . PRO A  1  171 ? -2.668  -12.852 45.463  1.000 174.070 0 171  PRO A N   1 ? 
ATOM   1343 C  CA  . PRO A  1  171 ? -2.123  -14.159 45.854  1.000 172.910 0 171  PRO A CA  1 ? 
ATOM   1344 C  C   . PRO A  1  171 ? -1.696  -15.082 44.710  1.000 179.550 0 171  PRO A C   1 ? 
ATOM   1345 O  O   . PRO A  1  171 ? -2.089  -14.864 43.569  1.000 182.010 0 171  PRO A O   1 ? 
ATOM   1346 C  CB  . PRO A  1  171 ? -3.327  -14.721 46.625  1.000 162.330 0 171  PRO A CB  1 ? 
ATOM   1347 C  CG  . PRO A  1  171 ? -4.509  -14.272 45.800  1.000 162.990 0 171  PRO A CG  1 ? 
ATOM   1348 C  CD  . PRO A  1  171 ? -4.138  -12.866 45.359  1.000 165.220 0 171  PRO A CD  1 ? 
ATOM   1349 N  N   . TYR A  1  172 ? -0.892  -16.110 45.034  1.000 184.840 0 172  TYR A N   1 ? 
ATOM   1350 C  CA  . TYR A  1  172 ? -0.467  -17.147 44.097  1.000 192.200 0 172  TYR A CA  1 ? 
ATOM   1351 C  C   . TYR A  1  172 ? 0.447   -18.129 44.835  1.000 194.520 0 172  TYR A C   1 ? 
ATOM   1352 O  O   . TYR A  1  172 ? 1.079   -17.753 45.820  1.000 200.540 0 172  TYR A O   1 ? 
ATOM   1353 C  CB  . TYR A  1  172 ? 0.271   -16.577 42.876  1.000 198.640 0 172  TYR A CB  1 ? 
ATOM   1354 C  CG  . TYR A  1  172 ? 0.455   -17.517 41.688  1.000 201.750 0 172  TYR A CG  1 ? 
ATOM   1355 C  CD1 . TYR A  1  172 ? -0.514  -18.457 41.343  1.000 205.760 0 172  TYR A CD1 1 ? 
ATOM   1356 C  CD2 . TYR A  1  172 ? 1.595   -17.447 40.893  1.000 189.170 0 172  TYR A CD2 1 ? 
ATOM   1357 C  CE1 . TYR A  1  172 ? -0.347  -19.305 40.259  1.000 197.980 0 172  TYR A CE1 1 ? 
ATOM   1358 C  CE2 . TYR A  1  172 ? 1.772   -18.291 39.809  1.000 185.310 0 172  TYR A CE2 1 ? 
ATOM   1359 C  CZ  . TYR A  1  172 ? 0.799   -19.221 39.490  1.000 191.010 0 172  TYR A CZ  1 ? 
ATOM   1360 O  OH  . TYR A  1  172 ? 0.962   -20.052 38.422  1.000 194.370 0 172  TYR A OH  1 ? 
ATOM   1361 N  N   . GLN A  1  173 ? 0.515   -19.385 44.360  1.000 196.700 0 173  GLN A N   1 ? 
ATOM   1362 C  CA  . GLN A  1  173 ? 1.384   -20.398 44.952  1.000 193.880 0 173  GLN A CA  1 ? 
ATOM   1363 C  C   . GLN A  1  173 ? 1.425   -21.637 44.050  1.000 194.380 0 173  GLN A C   1 ? 
ATOM   1364 O  O   . GLN A  1  173 ? 0.639   -21.744 43.110  1.000 209.240 0 173  GLN A O   1 ? 
ATOM   1365 C  CB  . GLN A  1  173 ? 0.881   -20.755 46.355  1.000 186.900 0 173  GLN A CB  1 ? 
ATOM   1366 C  CG  . GLN A  1  173 ? 1.952   -20.749 47.444  1.000 180.850 0 173  GLN A CG  1 ? 
ATOM   1367 C  CD  . GLN A  1  173 ? 2.758   -22.027 47.535  1.000 174.050 0 173  GLN A CD  1 ? 
ATOM   1368 O  OE1 . GLN A  1  173 ? 2.206   -23.133 47.595  1.000 169.710 0 173  GLN A OE1 1 ? 
ATOM   1369 N  NE2 . GLN A  1  173 ? 4.079   -21.890 47.564  1.000 171.570 0 173  GLN A NE2 1 ? 
ATOM   1370 N  N   . SER A  1  174 ? 2.356   -22.560 44.349  1.000 176.560 0 174  SER A N   1 ? 
ATOM   1371 C  CA  . SER A  1  174 ? 2.482   -23.859 43.691  1.000 153.740 0 174  SER A CA  1 ? 
ATOM   1372 C  C   . SER A  1  174 ? 2.896   -23.741 42.220  1.000 141.480 0 174  SER A C   1 ? 
ATOM   1373 O  O   . SER A  1  174 ? 2.641   -24.661 41.444  1.000 152.200 0 174  SER A O   1 ? 
ATOM   1374 C  CB  . SER A  1  174 ? 1.208   -24.679 43.832  1.000 146.460 0 174  SER A CB  1 ? 
ATOM   1375 O  OG  . SER A  1  174 ? 0.780   -24.759 45.184  1.000 142.990 0 174  SER A OG  1 ? 
ATOM   1376 N  N   . LEU A  1  175 ? 3.578   -22.646 41.848  1.000 124.500 0 175  LEU A N   1 ? 
ATOM   1377 C  CA  . LEU A  1  175 ? 3.984   -22.389 40.468  1.000 105.480 0 175  LEU A CA  1 ? 
ATOM   1378 C  C   . LEU A  1  175 ? 4.671   -21.029 40.425  1.000 78.450  0 175  LEU A C   1 ? 
ATOM   1379 O  O   . LEU A  1  175 ? 4.352   -20.166 41.245  1.000 69.110  0 175  LEU A O   1 ? 
ATOM   1380 C  CB  . LEU A  1  175 ? 2.783   -22.390 39.519  1.000 111.350 0 175  LEU A CB  1 ? 
ATOM   1381 C  CG  . LEU A  1  175 ? 2.934   -23.127 38.182  1.000 106.920 0 175  LEU A CG  1 ? 
ATOM   1382 C  CD1 . LEU A  1  175 ? 4.169   -24.001 38.070  1.000 103.860 0 175  LEU A CD1 1 ? 
ATOM   1383 C  CD2 . LEU A  1  175 ? 1.688   -23.988 38.009  1.000 110.550 0 175  LEU A CD2 1 ? 
ATOM   1384 N  N   . ALA A  1  176 ? 5.580   -20.826 39.460  1.000 65.050  0 176  ALA A N   1 ? 
ATOM   1385 C  CA  . ALA A  1  176 ? 6.270   -19.546 39.381  1.000 55.560  0 176  ALA A CA  1 ? 
ATOM   1386 C  C   . ALA A  1  176 ? 5.326   -18.511 38.773  1.000 50.230  0 176  ALA A C   1 ? 
ATOM   1387 O  O   . ALA A  1  176 ? 4.459   -18.840 37.971  1.000 44.830  0 176  ALA A O   1 ? 
ATOM   1388 C  CB  . ALA A  1  176 ? 7.558   -19.667 38.613  1.000 58.610  0 176  ALA A CB  1 ? 
ATOM   1389 N  N   . ARG A  1  177 ? 5.461   -17.264 39.220  1.000 46.670  0 177  ARG A N   1 ? 
ATOM   1390 C  CA  . ARG A  1  177 ? 4.576   -16.189 38.804  1.000 45.180  0 177  ARG A CA  1 ? 
ATOM   1391 C  C   . ARG A  1  177 ? 4.873   -15.805 37.359  1.000 48.550  0 177  ARG A C   1 ? 
ATOM   1392 O  O   . ARG A  1  177 ? 6.038   -15.629 36.995  1.000 49.340  0 177  ARG A O   1 ? 
ATOM   1393 C  CB  . ARG A  1  177 ? 4.843   -15.006 39.735  1.000 44.920  0 177  ARG A CB  1 ? 
ATOM   1394 C  CG  . ARG A  1  177 ? 4.207   -13.673 39.375  1.000 45.480  0 177  ARG A CG  1 ? 
ATOM   1395 C  CD  . ARG A  1  177 ? 4.867   -12.690 40.311  1.000 51.810  0 177  ARG A CD  1 ? 
ATOM   1396 N  NE  . ARG A  1  177 ? 4.248   -11.368 40.414  1.000 59.070  0 177  ARG A NE  1 ? 
ATOM   1397 C  CZ  . ARG A  1  177 ? 3.726   -10.855 41.521  1.000 54.180  0 177  ARG A CZ  1 ? 
ATOM   1398 N  NH1 . ARG A  1  177 ? 3.419   -11.619 42.554  1.000 49.340  0 177  ARG A NH1 1 ? 
ATOM   1399 N  NH2 . ARG A  1  177 ? 3.429   -9.572  41.540  1.000 58.530  0 177  ARG A NH2 1 ? 
ATOM   1400 N  N   . GLU A  1  178 ? 3.803   -15.670 36.562  1.000 41.760  0 178  GLU A N   1 ? 
ATOM   1401 C  CA  . GLU A  1  178 ? 3.916   -15.363 35.147  1.000 41.590  0 178  GLU A CA  1 ? 
ATOM   1402 C  C   . GLU A  1  178 ? 3.194   -14.044 34.852  1.000 37.290  0 178  GLU A C   1 ? 
ATOM   1403 O  O   . GLU A  1  178 ? 1.989   -13.922 35.097  1.000 44.370  0 178  GLU A O   1 ? 
ATOM   1404 C  CB  . GLU A  1  178 ? 3.377   -16.593 34.413  1.000 45.010  0 178  GLU A CB  1 ? 
ATOM   1405 C  CG  . GLU A  1  178 ? 4.058   -17.910 34.796  1.000 47.360  0 178  GLU A CG  1 ? 
ATOM   1406 C  CD  . GLU A  1  178 ? 5.546   -17.991 34.471  1.000 53.970  0 178  GLU A CD  1 ? 
ATOM   1407 O  OE1 . GLU A  1  178 ? 6.254   -18.982 34.846  1.000 49.940  0 178  GLU A OE1 1 ? 
ATOM   1408 O  OE2 . GLU A  1  178 ? 5.992   -17.018 33.810  1.000 46.520  0 178  GLU A OE2 1 ? 
ATOM   1409 N  N   . GLN A  1  179 ? 3.934   -13.051 34.341  1.000 35.070  0 179  GLN A N   1 ? 
ATOM   1410 C  CA  . GLN A  1  179 ? 3.377   -11.744 34.014  1.000 34.290  0 179  GLN A CA  1 ? 
ATOM   1411 C  C   . GLN A  1  179 ? 2.511   -11.852 32.755  1.000 36.970  0 179  GLN A C   1 ? 
ATOM   1412 O  O   . GLN A  1  179 ? 2.704   -12.742 31.933  1.000 39.260  0 179  GLN A O   1 ? 
ATOM   1413 C  CB  . GLN A  1  179 ? 4.442   -10.641 33.879  1.000 33.010  0 179  GLN A CB  1 ? 
ATOM   1414 C  CG  . GLN A  1  179 ? 5.155   -10.293 35.190  1.000 32.430  0 179  GLN A CG  1 ? 
ATOM   1415 C  CD  . GLN A  1  179 ? 6.096   -11.390 35.653  1.000 33.670  0 179  GLN A CD  1 ? 
ATOM   1416 O  OE1 . GLN A  1  179 ? 6.597   -12.199 34.855  1.000 31.210  0 179  GLN A OE1 1 ? 
ATOM   1417 N  NE2 . GLN A  1  179 ? 6.353   -11.446 36.957  1.000 34.810  0 179  GLN A NE2 1 ? 
ATOM   1418 N  N   . ILE A  1  180 ? 1.569   -10.909 32.609  1.000 37.820  0 180  ILE A N   1 ? 
ATOM   1419 C  CA  . ILE A  1  180 ? 0.566   -10.880 31.545  1.000 37.710  0 180  ILE A CA  1 ? 
ATOM   1420 C  C   . ILE A  1  180 ? 1.047   -10.039 30.363  1.000 37.360  0 180  ILE A C   1 ? 
ATOM   1421 O  O   . ILE A  1  180 ? 1.626   -8.970  30.550  1.000 38.470  0 180  ILE A O   1 ? 
ATOM   1422 C  CB  . ILE A  1  180 ? -0.759  -10.280 32.058  1.000 39.140  0 180  ILE A CB  1 ? 
ATOM   1423 C  CG1 . ILE A  1  180 ? -1.318  -11.056 33.263  1.000 46.110  0 180  ILE A CG1 1 ? 
ATOM   1424 C  CG2 . ILE A  1  180 ? -1.789  -10.218 30.923  1.000 40.960  0 180  ILE A CG2 1 ? 
ATOM   1425 C  CD1 . ILE A  1  180 ? -2.659  -10.555 33.754  1.000 48.150  0 180  ILE A CD1 1 ? 
ATOM   1426 N  N   . ASN A  1  181 ? 0.741   -10.507 29.144  1.000 34.410  0 181  ASN A N   1 ? 
ATOM   1427 C  CA  . ASN A  1  181 ? 0.837   -9.670  27.966  1.000 33.970  0 181  ASN A CA  1 ? 
ATOM   1428 C  C   . ASN A  1  181 ? -0.575  -9.253  27.586  1.000 32.840  0 181  ASN A C   1 ? 
ATOM   1429 O  O   . ASN A  1  181 ? -1.349  -10.092 27.147  1.000 32.860  0 181  ASN A O   1 ? 
ATOM   1430 C  CB  . ASN A  1  181 ? 1.558   -10.349 26.814  1.000 31.370  0 181  ASN A CB  1 ? 
ATOM   1431 C  CG  . ASN A  1  181 ? 1.758   -9.395  25.664  1.000 33.990  0 181  ASN A CG  1 ? 
ATOM   1432 O  OD1 . ASN A  1  181 ? 1.425   -8.208  25.798  1.000 35.040  0 181  ASN A OD1 1 ? 
ATOM   1433 N  ND2 . ASN A  1  181 ? 2.252   -9.891  24.535  1.000 30.880  0 181  ASN A ND2 1 ? 
ATOM   1434 N  N   . ALA A  1  182 ? -0.873  -7.957  27.745  1.000 30.380  0 182  ALA A N   1 ? 
ATOM   1435 C  CA  . ALA A  1  182 ? -2.228  -7.442  27.606  1.000 32.880  0 182  ALA A CA  1 ? 
ATOM   1436 C  C   . ALA A  1  182 ? -2.563  -7.068  26.160  1.000 36.120  0 182  ALA A C   1 ? 
ATOM   1437 O  O   . ALA A  1  182 ? -3.677  -6.598  25.900  1.000 36.240  0 182  ALA A O   1 ? 
ATOM   1438 C  CB  . ALA A  1  182 ? -2.414  -6.251  28.521  1.000 37.030  0 182  ALA A CB  1 ? 
ATOM   1439 N  N   . VAL A  1  183 ? -1.613  -7.233  25.221  1.000 33.480  0 183  VAL A N   1 ? 
ATOM   1440 C  CA  . VAL A  1  183 ? -1.922  -6.982  23.819  1.000 35.930  0 183  VAL A CA  1 ? 
ATOM   1441 C  C   . VAL A  1  183 ? -1.625  -8.248  23.019  1.000 33.230  0 183  VAL A C   1 ? 
ATOM   1442 O  O   . VAL A  1  183 ? -1.018  -9.182  23.532  1.000 33.990  0 183  VAL A O   1 ? 
ATOM   1443 C  CB  . VAL A  1  183 ? -1.191  -5.747  23.245  1.000 35.140  0 183  VAL A CB  1 ? 
ATOM   1444 C  CG1 . VAL A  1  183 ? -1.591  -4.470  23.963  1.000 37.970  0 183  VAL A CG1 1 ? 
ATOM   1445 C  CG2 . VAL A  1  183 ? 0.333   -5.876  23.262  1.000 36.690  0 183  VAL A CG2 1 ? 
ATOM   1446 N  N   . THR A  1  184 ? -2.033  -8.269  21.743  1.000 40.330  0 184  THR A N   1 ? 
ATOM   1447 C  CA  . THR A  1  184 ? -1.807  -9.452  20.916  1.000 41.010  0 184  THR A CA  1 ? 
ATOM   1448 C  C   . THR A  1  184 ? -0.338  -9.524  20.490  1.000 41.690  0 184  THR A C   1 ? 
ATOM   1449 O  O   . THR A  1  184 ? 0.244   -8.514  20.098  1.000 35.370  0 184  THR A O   1 ? 
ATOM   1450 C  CB  . THR A  1  184 ? -2.724  -9.434  19.703  1.000 40.610  0 184  THR A CB  1 ? 
ATOM   1451 O  OG1 . THR A  1  184 ? -2.202  -8.356  18.939  1.000 43.320  0 184  THR A OG1 1 ? 
ATOM   1452 C  CG2 . THR A  1  184 ? -4.188  -9.234  20.054  1.000 37.630  0 184  THR A CG2 1 ? 
ATOM   1453 N  N   . SER A  1  185 ? 0.215   -10.746 20.509  1.000 35.260  0 185  SER A N   1 ? 
ATOM   1454 C  CA  . SER A  1  185 ? 1.612   -11.015 20.211  1.000 38.520  0 185  SER A CA  1 ? 
ATOM   1455 C  C   . SER A  1  185 ? 1.897   -10.878 18.710  1.000 40.600  0 185  SER A C   1 ? 
ATOM   1456 O  O   . SER A  1  185 ? 3.061   -10.812 18.317  1.000 38.040  0 185  SER A O   1 ? 
ATOM   1457 C  CB  . SER A  1  185 ? 2.020   -12.412 20.661  1.000 34.670  0 185  SER A CB  1 ? 
ATOM   1458 O  OG  . SER A  1  185 ? 1.767   -12.668 22.034  1.000 36.060  0 185  SER A OG  1 ? 
ATOM   1459 N  N   . PHE A  1  186 ? 0.839   -10.934 17.887  1.000 38.300  0 186  PHE A N   1 ? 
ATOM   1460 C  CA  . PHE A  1  186 ? 0.947   -10.807 16.440  1.000 39.470  0 186  PHE A CA  1 ? 
ATOM   1461 C  C   . PHE A  1  186 ? 1.156   -9.344  16.066  1.000 38.430  0 186  PHE A C   1 ? 
ATOM   1462 O  O   . PHE A  1  186 ? 0.666   -8.459  16.762  1.000 36.500  0 186  PHE A O   1 ? 
ATOM   1463 C  CB  . PHE A  1  186 ? -0.299  -11.311 15.708  1.000 38.380  0 186  PHE A CB  1 ? 
ATOM   1464 C  CG  . PHE A  1  186 ? -0.680  -12.717 16.135  1.000 37.730  0 186  PHE A CG  1 ? 
ATOM   1465 C  CD1 . PHE A  1  186 ? 0.121   -13.791 15.803  1.000 37.960  0 186  PHE A CD1 1 ? 
ATOM   1466 C  CD2 . PHE A  1  186 ? -1.800  -12.947 16.925  1.000 39.330  0 186  PHE A CD2 1 ? 
ATOM   1467 C  CE1 . PHE A  1  186 ? -0.191  -15.068 16.235  1.000 38.160  0 186  PHE A CE1 1 ? 
ATOM   1468 C  CE2 . PHE A  1  186 ? -2.100  -14.225 17.355  1.000 39.880  0 186  PHE A CE2 1 ? 
ATOM   1469 C  CZ  . PHE A  1  186 ? -1.288  -15.277 17.016  1.000 39.370  0 186  PHE A CZ  1 ? 
ATOM   1470 N  N   . LEU A  1  187 ? 1.892   -9.117  14.965  1.000 33.850  0 187  LEU A N   1 ? 
ATOM   1471 C  CA  . LEU A  1  187 ? 2.147   -7.780  14.473  1.000 37.070  0 187  LEU A CA  1 ? 
ATOM   1472 C  C   . LEU A  1  187 ? 0.972   -7.413  13.571  1.000 36.780  0 187  LEU A C   1 ? 
ATOM   1473 O  O   . LEU A  1  187 ? 1.006   -7.700  12.376  1.000 41.140  0 187  LEU A O   1 ? 
ATOM   1474 C  CB  . LEU A  1  187 ? 3.500   -7.757  13.760  1.000 37.050  0 187  LEU A CB  1 ? 
ATOM   1475 C  CG  . LEU A  1  187 ? 4.031   -6.378  13.359  1.000 38.970  0 187  LEU A CG  1 ? 
ATOM   1476 C  CD1 . LEU A  1  187 ? 4.138   -5.448  14.567  1.000 37.250  0 187  LEU A CD1 1 ? 
ATOM   1477 C  CD2 . LEU A  1  187 ? 5.363   -6.527  12.650  1.000 40.150  0 187  LEU A CD2 1 ? 
ATOM   1478 N  N   . ASP A  1  188 ? -0.060  -6.821  14.194  1.000 35.660  0 188  ASP A N   1 ? 
ATOM   1479 C  CA  . ASP A  1  188 ? -1.438  -6.863  13.729  1.000 33.910  0 188  ASP A CA  1 ? 
ATOM   1480 C  C   . ASP A  1  188 ? -2.145  -5.504  13.830  1.000 35.010  0 188  ASP A C   1 ? 
ATOM   1481 O  O   . ASP A  1  188 ? -3.355  -5.448  13.673  1.000 39.550  0 188  ASP A O   1 ? 
ATOM   1482 C  CB  . ASP A  1  188 ? -2.206  -7.941  14.483  1.000 36.580  0 188  ASP A CB  1 ? 
ATOM   1483 C  CG  . ASP A  1  188 ? -2.413  -7.750  15.981  1.000 39.110  0 188  ASP A CG  1 ? 
ATOM   1484 O  OD1 . ASP A  1  188 ? -1.886  -6.770  16.540  1.000 41.790  0 188  ASP A OD1 1 ? 
ATOM   1485 O  OD2 . ASP A  1  188 ? -3.096  -8.598  16.596  1.000 44.070  0 188  ASP A OD2 1 ? 
ATOM   1486 N  N   . ALA A  1  189 ? -1.397  -4.406  14.013  1.000 34.340  0 189  ALA A N   1 ? 
ATOM   1487 C  CA  . ALA A  1  189 ? -1.937  -3.068  14.259  1.000 38.390  0 189  ALA A CA  1 ? 
ATOM   1488 C  C   . ALA A  1  189 ? -2.910  -3.019  15.436  1.000 40.680  0 189  ALA A C   1 ? 
ATOM   1489 O  O   . ALA A  1  189 ? -3.812  -2.168  15.446  1.000 37.990  0 189  ALA A O   1 ? 
ATOM   1490 C  CB  . ALA A  1  189 ? -2.599  -2.496  13.023  1.000 37.460  0 189  ALA A CB  1 ? 
ATOM   1491 N  N   . SER A  1  190 ? -2.670  -3.856  16.457  1.000 40.240  0 190  SER A N   1 ? 
ATOM   1492 C  CA  . SER A  1  190 ? -3.484  -3.839  17.657  1.000 38.180  0 190  SER A CA  1 ? 
ATOM   1493 C  C   . SER A  1  190 ? -3.337  -2.506  18.393  1.000 39.090  0 190  SER A C   1 ? 
ATOM   1494 O  O   . SER A  1  190 ? -4.181  -2.147  19.215  1.000 37.260  0 190  SER A O   1 ? 
ATOM   1495 C  CB  . SER A  1  190 ? -3.181  -5.025  18.559  1.000 38.810  0 190  SER A CB  1 ? 
ATOM   1496 O  OG  . SER A  1  190 ? -1.801  -5.145  18.885  1.000 39.200  0 190  SER A OG  1 ? 
ATOM   1497 N  N   . LEU A  1  191 ? -2.261  -1.764  18.117  1.000 37.530  0 191  LEU A N   1 ? 
ATOM   1498 C  CA  . LEU A  1  191 ? -2.081  -0.485  18.794  1.000 39.720  0 191  LEU A CA  1 ? 
ATOM   1499 C  C   . LEU A  1  191 ? -3.075  0.540   18.238  1.000 36.400  0 191  LEU A C   1 ? 
ATOM   1500 O  O   . LEU A  1  191 ? -3.351  1.553   18.880  1.000 34.950  0 191  LEU A O   1 ? 
ATOM   1501 C  CB  . LEU A  1  191 ? -0.622  -0.019  18.741  1.000 39.380  0 191  LEU A CB  1 ? 
ATOM   1502 C  CG  . LEU A  1  191 ? -0.145  0.705   17.476  1.000 41.360  0 191  LEU A CG  1 ? 
ATOM   1503 C  CD1 . LEU A  1  191 ? 1.159   1.423   17.750  1.000 43.750  0 191  LEU A CD1 1 ? 
ATOM   1504 C  CD2 . LEU A  1  191 ? 0.034   -0.207  16.277  1.000 41.920  0 191  LEU A CD2 1 ? 
ATOM   1505 N  N   . VAL A  1  192 ? -3.620  0.248   17.051  1.000 40.280  0 192  VAL A N   1 ? 
ATOM   1506 C  CA  . VAL A  1  192 ? -4.564  1.124   16.375  1.000 42.910  0 192  VAL A CA  1 ? 
ATOM   1507 C  C   . VAL A  1  192 ? -5.994  0.690   16.683  1.000 39.590  0 192  VAL A C   1 ? 
ATOM   1508 O  O   . VAL A  1  192 ? -6.851  1.527   16.914  1.000 37.830  0 192  VAL A O   1 ? 
ATOM   1509 C  CB  . VAL A  1  192 ? -4.342  1.138   14.854  1.000 37.410  0 192  VAL A CB  1 ? 
ATOM   1510 C  CG1 . VAL A  1  192 ? -5.479  1.859   14.140  1.000 41.620  0 192  VAL A CG1 1 ? 
ATOM   1511 C  CG2 . VAL A  1  192 ? -3.011  1.760   14.480  1.000 39.460  0 192  VAL A CG2 1 ? 
ATOM   1512 N  N   . TYR A  1  193 ? -6.244  -0.619  16.680  1.000 41.150  0 193  TYR A N   1 ? 
ATOM   1513 C  CA  . TYR A  1  193 ? -7.608  -1.119  16.692  1.000 42.140  0 193  TYR A CA  1 ? 
ATOM   1514 C  C   . TYR A  1  193 ? -8.018  -1.643  18.065  1.000 46.500  0 193  TYR A C   1 ? 
ATOM   1515 O  O   . TYR A  1  193 ? -9.215  -1.832  18.294  1.000 44.150  0 193  TYR A O   1 ? 
ATOM   1516 C  CB  . TYR A  1  193 ? -7.789  -2.212  15.642  1.000 40.960  0 193  TYR A CB  1 ? 
ATOM   1517 C  CG  . TYR A  1  193 ? -7.510  -1.679  14.247  1.000 42.550  0 193  TYR A CG  1 ? 
ATOM   1518 C  CD1 . TYR A  1  193 ? -8.380  -0.776  13.652  1.000 44.250  0 193  TYR A CD1 1 ? 
ATOM   1519 C  CD2 . TYR A  1  193 ? -6.391  -2.070  13.529  1.000 46.210  0 193  TYR A CD2 1 ? 
ATOM   1520 C  CE1 . TYR A  1  193 ? -8.134  -0.278  12.387  1.000 44.280  0 193  TYR A CE1 1 ? 
ATOM   1521 C  CE2 . TYR A  1  193 ? -6.137  -1.584  12.256  1.000 41.780  0 193  TYR A CE2 1 ? 
ATOM   1522 C  CZ  . TYR A  1  193 ? -7.017  -0.689  11.682  1.000 45.100  0 193  TYR A CZ  1 ? 
ATOM   1523 O  OH  . TYR A  1  193 ? -6.770  -0.177  10.431  1.000 45.750  0 193  TYR A OH  1 ? 
ATOM   1524 N  N   . GLY A  1  194 ? -7.046  -1.912  18.948  1.000 39.420  0 194  GLY A N   1 ? 
ATOM   1525 C  CA  . GLY A  1  194 ? -7.348  -2.446  20.272  1.000 38.000  0 194  GLY A CA  1 ? 
ATOM   1526 C  C   . GLY A  1  194 ? -7.116  -3.951  20.309  1.000 34.860  0 194  GLY A C   1 ? 
ATOM   1527 O  O   . GLY A  1  194 ? -6.942  -4.559  19.260  1.000 36.720  0 194  GLY A O   1 ? 
ATOM   1528 N  N   . SER A  1  195 ? -7.011  -4.493  21.532  1.000 36.910  0 195  SER A N   1 ? 
ATOM   1529 C  CA  . SER A  1  195 ? -6.816  -5.914  21.801  1.000 38.560  0 195  SER A CA  1 ? 
ATOM   1530 C  C   . SER A  1  195 ? -7.985  -6.506  22.601  1.000 41.020  0 195  SER A C   1 ? 
ATOM   1531 O  O   . SER A  1  195 ? -7.960  -7.702  22.871  1.000 40.750  0 195  SER A O   1 ? 
ATOM   1532 C  CB  . SER A  1  195 ? -5.495  -6.186  22.547  1.000 38.850  0 195  SER A CB  1 ? 
ATOM   1533 O  OG  . SER A  1  195 ? -4.358  -5.876  21.751  1.000 36.010  0 195  SER A OG  1 ? 
ATOM   1534 N  N   . GLU A  1  196 ? -8.988  -5.686  22.975  1.000 45.340  0 196  GLU A N   1 ? 
ATOM   1535 C  CA  . GLU A  1  196 ? -10.225 -6.153  23.611  1.000 51.290  0 196  GLU A CA  1 ? 
ATOM   1536 C  C   . GLU A  1  196 ? -11.450 -5.663  22.825  1.000 48.710  0 196  GLU A C   1 ? 
ATOM   1537 O  O   . GLU A  1  196 ? -11.459 -4.509  22.387  1.000 46.210  0 196  GLU A O   1 ? 
ATOM   1538 C  CB  . GLU A  1  196 ? -10.433 -5.587  25.014  1.000 55.530  0 196  GLU A CB  1 ? 
ATOM   1539 C  CG  . GLU A  1  196 ? -9.317  -5.908  26.002  1.000 58.840  0 196  GLU A CG  1 ? 
ATOM   1540 C  CD  . GLU A  1  196 ? -8.993  -4.755  26.941  1.000 71.170  0 196  GLU A CD  1 ? 
ATOM   1541 O  OE1 . GLU A  1  196 ? -8.306  -5.007  27.957  1.000 82.060  0 196  GLU A OE1 1 ? 
ATOM   1542 O  OE2 . GLU A  1  196 ? -9.377  -3.595  26.644  1.000 79.900  0 196  GLU A OE2 1 ? 
ATOM   1543 N  N   . PRO A  1  197 ? -12.495 -6.512  22.601  1.000 48.220  0 197  PRO A N   1 ? 
ATOM   1544 C  CA  . PRO A  1  197 ? -13.678 -6.173  21.782  1.000 48.870  0 197  PRO A CA  1 ? 
ATOM   1545 C  C   . PRO A  1  197 ? -14.287 -4.800  22.040  1.000 50.400  0 197  PRO A C   1 ? 
ATOM   1546 O  O   . PRO A  1  197 ? -14.781 -4.063  21.185  1.000 54.110  0 197  PRO A O   1 ? 
ATOM   1547 C  CB  . PRO A  1  197 ? -14.708 -7.247  22.194  1.000 51.470  0 197  PRO A CB  1 ? 
ATOM   1548 C  CG  . PRO A  1  197 ? -14.021 -8.164  23.190  1.000 51.430  0 197  PRO A CG  1 ? 
ATOM   1549 C  CD  . PRO A  1  197 ? -12.543 -7.908  23.058  1.000 49.900  0 197  PRO A CD  1 ? 
ATOM   1550 N  N   . SER A  1  198 ? -14.230 -4.525  23.314  1.000 44.890  0 198  SER A N   1 ? 
ATOM   1551 C  CA  . SER A  1  198 ? -14.822 -3.384  23.948  1.000 43.500  0 198  SER A CA  1 ? 
ATOM   1552 C  C   . SER A  1  198 ? -14.174 -2.077  23.493  1.000 46.890  0 198  SER A C   1 ? 
ATOM   1553 O  O   . SER A  1  198 ? -14.826 -1.169  22.958  1.000 42.720  0 198  SER A O   1 ? 
ATOM   1554 C  CB  . SER A  1  198 ? -14.618 -3.655  25.391  1.000 49.710  0 198  SER A CB  1 ? 
ATOM   1555 O  OG  . SER A  1  198 ? -15.082 -2.570  26.161  1.000 58.730  0 198  SER A OG  1 ? 
ATOM   1556 N  N   . LEU A  1  199 ? -12.871 -1.953  23.738  1.000 41.300  0 199  LEU A N   1 ? 
ATOM   1557 C  CA  . LEU A  1  199 ? -12.155 -0.794  23.243  1.000 45.570  0 199  LEU A CA  1 ? 
ATOM   1558 C  C   . LEU A  1  199 ? -12.316 -0.746  21.728  1.000 42.210  0 199  LEU A C   1 ? 
ATOM   1559 O  O   . LEU A  1  199 ? -12.575 0.318   21.161  1.000 48.120  0 199  LEU A O   1 ? 
ATOM   1560 C  CB  . LEU A  1  199 ? -10.687 -0.875  23.676  1.000 47.790  0 199  LEU A CB  1 ? 
ATOM   1561 C  CG  . LEU A  1  199 ? -9.755  0.220   23.148  1.000 47.920  0 199  LEU A CG  1 ? 
ATOM   1562 C  CD1 . LEU A  1  199 ? -10.146 1.618   23.624  1.000 49.650  0 199  LEU A CD1 1 ? 
ATOM   1563 C  CD2 . LEU A  1  199 ? -8.337  -0.114  23.583  1.000 47.980  0 199  LEU A CD2 1 ? 
ATOM   1564 N  N   . ALA A  1  200 ? -12.183 -1.918  21.087  1.000 41.650  0 200  ALA A N   1 ? 
ATOM   1565 C  CA  . ALA A  1  200 ? -12.189 -2.001  19.635  1.000 42.780  0 200  ALA A CA  1 ? 
ATOM   1566 C  C   . ALA A  1  200 ? -13.447 -1.334  19.068  1.000 49.120  0 200  ALA A C   1 ? 
ATOM   1567 O  O   . ALA A  1  200 ? -13.379 -0.615  18.062  1.000 52.250  0 200  ALA A O   1 ? 
ATOM   1568 C  CB  . ALA A  1  200 ? -12.055 -3.448  19.204  1.000 41.120  0 200  ALA A CB  1 ? 
ATOM   1569 N  N   . SER A  1  201 ? -14.595 -1.548  19.727  1.000 45.600  0 201  SER A N   1 ? 
ATOM   1570 C  CA  . SER A  1  201 ? -15.837 -0.963  19.235  1.000 50.290  0 201  SER A CA  1 ? 
ATOM   1571 C  C   . SER A  1  201 ? -15.920 0.533   19.535  1.000 47.260  0 201  SER A C   1 ? 
ATOM   1572 O  O   . SER A  1  201 ? -16.377 1.300   18.701  1.000 49.930  0 201  SER A O   1 ? 
ATOM   1573 C  CB  . SER A  1  201 ? -17.042 -1.665  19.784  1.000 59.640  0 201  SER A CB  1 ? 
ATOM   1574 O  OG  . SER A  1  201 ? -18.182 -1.228  19.057  1.000 65.080  0 201  SER A OG  1 ? 
ATOM   1575 N  N   . ARG A  1  202 ? -15.467 0.949   20.724  1.000 46.250  0 202  ARG A N   1 ? 
ATOM   1576 C  CA  . ARG A  1  202 ? -15.480 2.348   21.117  1.000 47.180  0 202  ARG A CA  1 ? 
ATOM   1577 C  C   . ARG A  1  202 ? -14.618 3.200   20.186  1.000 49.000  0 202  ARG A C   1 ? 
ATOM   1578 O  O   . ARG A  1  202 ? -14.869 4.397   20.058  1.000 46.490  0 202  ARG A O   1 ? 
ATOM   1579 C  CB  . ARG A  1  202 ? -14.998 2.443   22.568  1.000 52.110  0 202  ARG A CB  1 ? 
ATOM   1580 C  CG  . ARG A  1  202 ? -15.014 3.834   23.178  1.000 54.260  0 202  ARG A CG  1 ? 
ATOM   1581 C  CD  . ARG A  1  202 ? -14.478 3.777   24.611  1.000 55.970  0 202  ARG A CD  1 ? 
ATOM   1582 N  NE  . ARG A  1  202 ? -13.999 5.083   25.083  1.000 57.550  0 202  ARG A NE  1 ? 
ATOM   1583 C  CZ  . ARG A  1  202 ? -13.370 5.324   26.232  1.000 62.320  0 202  ARG A CZ  1 ? 
ATOM   1584 N  NH1 . ARG A  1  202 ? -13.054 4.321   27.036  1.000 69.060  0 202  ARG A NH1 1 ? 
ATOM   1585 N  NH2 . ARG A  1  202 ? -13.045 6.567   26.574  1.000 60.300  0 202  ARG A NH2 1 ? 
ATOM   1586 N  N   . LEU A  1  203 ? -13.614 2.583   19.543  1.000 44.360  0 203  LEU A N   1 ? 
ATOM   1587 C  CA  . LEU A  1  203 ? -12.689 3.290   18.675  1.000 44.040  0 203  LEU A CA  1 ? 
ATOM   1588 C  C   . LEU A  1  203 ? -13.323 3.502   17.306  1.000 49.070  0 203  LEU A C   1 ? 
ATOM   1589 O  O   . LEU A  1  203 ? -12.831 4.297   16.512  1.000 53.940  0 203  LEU A O   1 ? 
ATOM   1590 C  CB  . LEU A  1  203 ? -11.366 2.532   18.535  1.000 40.890  0 203  LEU A CB  1 ? 
ATOM   1591 C  CG  . LEU A  1  203 ? -10.452 2.515   19.763  1.000 43.280  0 203  LEU A CG  1 ? 
ATOM   1592 C  CD1 . LEU A  1  203 ? -9.357  1.479   19.583  1.000 43.670  0 203  LEU A CD1 1 ? 
ATOM   1593 C  CD2 . LEU A  1  203 ? -9.845  3.882   20.023  1.000 46.190  0 203  LEU A CD2 1 ? 
ATOM   1594 N  N   . ARG A  1  204 ? -14.422 2.796   17.031  1.000 54.550  0 204  ARG A N   1 ? 
ATOM   1595 C  CA  . ARG A  1  204 ? -14.994 2.787   15.698  1.000 51.490  0 204  ARG A CA  1 ? 
ATOM   1596 C  C   . ARG A  1  204 ? -16.060 3.874   15.528  1.000 50.820  0 204  ARG A C   1 ? 
ATOM   1597 O  O   . ARG A  1  204 ? -16.671 4.312   16.500  1.000 50.220  0 204  ARG A O   1 ? 
ATOM   1598 C  CB  . ARG A  1  204 ? -15.547 1.390   15.422  1.000 51.420  0 204  ARG A CB  1 ? 
ATOM   1599 C  CG  . ARG A  1  204 ? -14.471 0.390   15.031  1.000 52.200  0 204  ARG A CG  1 ? 
ATOM   1600 C  CD  . ARG A  1  204 ? -15.119 -0.935  14.719  1.000 52.040  0 204  ARG A CD  1 ? 
ATOM   1601 N  NE  . ARG A  1  204 ? -15.884 -0.880  13.466  1.000 54.420  0 204  ARG A NE  1 ? 
ATOM   1602 C  CZ  . ARG A  1  204 ? -16.591 -1.899  12.986  1.000 59.430  0 204  ARG A CZ  1 ? 
ATOM   1603 N  NH1 . ARG A  1  204 ? -16.710 -3.023  13.679  1.000 60.820  0 204  ARG A NH1 1 ? 
ATOM   1604 N  NH2 . ARG A  1  204 ? -17.194 -1.794  11.818  1.000 57.660  0 204  ARG A NH2 1 ? 
ATOM   1605 N  N   . ASN A  1  205 ? -16.242 4.296   14.262  1.000 55.180  0 205  ASN A N   1 ? 
ATOM   1606 C  CA  . ASN A  1  205 ? -17.385 5.086   13.828  1.000 57.850  0 205  ASN A CA  1 ? 
ATOM   1607 C  C   . ASN A  1  205 ? -18.479 4.122   13.390  1.000 60.160  0 205  ASN A C   1 ? 
ATOM   1608 O  O   . ASN A  1  205 ? -18.489 3.626   12.258  1.000 59.360  0 205  ASN A O   1 ? 
ATOM   1609 C  CB  . ASN A  1  205 ? -17.051 6.030   12.677  1.000 59.670  0 205  ASN A CB  1 ? 
ATOM   1610 C  CG  . ASN A  1  205 ? -17.879 7.298   12.668  1.000 71.170  0 205  ASN A CG  1 ? 
ATOM   1611 O  OD1 . ASN A  1  205 ? -18.557 7.615   13.657  1.000 78.260  0 205  ASN A OD1 1 ? 
ATOM   1612 N  ND2 . ASN A  1  205 ? -17.750 8.085   11.605  1.000 76.740  0 205  ASN A ND2 1 ? 
ATOM   1613 N  N   . LEU A  1  206 ? -19.384 3.821   14.317  1.000 56.540  0 206  LEU A N   1 ? 
ATOM   1614 C  CA  . LEU A  1  206 ? -20.504 2.967   13.979  1.000 62.320  0 206  LEU A CA  1 ? 
ATOM   1615 C  C   . LEU A  1  206 ? -21.652 3.830   13.447  1.000 64.690  0 206  LEU A C   1 ? 
ATOM   1616 O  O   . LEU A  1  206 ? -22.421 3.370   12.616  1.000 65.760  0 206  LEU A O   1 ? 
ATOM   1617 C  CB  . LEU A  1  206 ? -20.865 2.134   15.206  1.000 64.800  0 206  LEU A CB  1 ? 
ATOM   1618 C  CG  . LEU A  1  206 ? -19.710 1.326   15.808  1.000 63.780  0 206  LEU A CG  1 ? 
ATOM   1619 C  CD1 . LEU A  1  206 ? -20.075 0.761   17.162  1.000 62.300  0 206  LEU A CD1 1 ? 
ATOM   1620 C  CD2 . LEU A  1  206 ? -19.262 0.217   14.869  1.000 63.700  0 206  LEU A CD2 1 ? 
ATOM   1621 N  N   . SER A  1  207 ? -21.722 5.099   13.870  1.000 67.630  0 207  SER A N   1 ? 
ATOM   1622 C  CA  . SER A  1  207 ? -22.768 6.012   13.432  1.000 72.650  0 207  SER A CA  1 ? 
ATOM   1623 C  C   . SER A  1  207 ? -22.897 6.066   11.907  1.000 70.680  0 207  SER A C   1 ? 
ATOM   1624 O  O   . SER A  1  207 ? -24.013 6.070   11.399  1.000 68.200  0 207  SER A O   1 ? 
ATOM   1625 C  CB  . SER A  1  207 ? -22.566 7.381   14.022  1.000 73.270  0 207  SER A CB  1 ? 
ATOM   1626 O  OG  . SER A  1  207 ? -22.708 7.345   15.432  1.000 91.890  0 207  SER A OG  1 ? 
ATOM   1627 N  N   . SER A  1  208 ? -21.779 6.137   11.174  1.000 79.880  0 208  SER A N   1 ? 
ATOM   1628 C  CA  . SER A  1  208 ? -21.822 6.041   9.718   1.000 81.950  0 208  SER A CA  1 ? 
ATOM   1629 C  C   . SER A  1  208 ? -21.551 4.594   9.302   1.000 76.750  0 208  SER A C   1 ? 
ATOM   1630 O  O   . SER A  1  208 ? -21.028 3.815   10.093  1.000 80.070  0 208  SER A O   1 ? 
ATOM   1631 C  CB  . SER A  1  208 ? -20.867 7.020   9.046   1.000 92.130  0 208  SER A CB  1 ? 
ATOM   1632 O  OG  . SER A  1  208 ? -19.498 6.698   9.256   1.000 95.580  0 208  SER A OG  1 ? 
ATOM   1633 N  N   . PRO A  1  209 ? -21.922 4.164   8.075   1.000 69.820  0 209  PRO A N   1 ? 
ATOM   1634 C  CA  . PRO A  1  209 ? -21.640 2.802   7.627   1.000 70.130  0 209  PRO A CA  1 ? 
ATOM   1635 C  C   . PRO A  1  209 ? -20.448 2.698   6.682   1.000 65.490  0 209  PRO A C   1 ? 
ATOM   1636 O  O   . PRO A  1  209 ? -20.467 1.907   5.744   1.000 64.120  0 209  PRO A O   1 ? 
ATOM   1637 C  CB  . PRO A  1  209 ? -22.969 2.542   6.917   1.000 71.400  0 209  PRO A CB  1 ? 
ATOM   1638 C  CG  . PRO A  1  209 ? -23.378 3.925   6.447   1.000 67.860  0 209  PRO A CG  1 ? 
ATOM   1639 C  CD  . PRO A  1  209 ? -22.953 4.858   7.567   1.000 69.160  0 209  PRO A CD  1 ? 
ATOM   1640 N  N   . LEU A  1  210 ? -19.408 3.494   6.941   1.000 64.340  0 210  LEU A N   1 ? 
ATOM   1641 C  CA  . LEU A  1  210 ? -18.320 3.638   5.989   1.000 65.310  0 210  LEU A CA  1 ? 
ATOM   1642 C  C   . LEU A  1  210 ? -17.072 2.896   6.460   1.000 65.880  0 210  LEU A C   1 ? 
ATOM   1643 O  O   . LEU A  1  210 ? -16.068 2.880   5.748   1.000 71.010  0 210  LEU A O   1 ? 
ATOM   1644 C  CB  . LEU A  1  210 ? -18.049 5.125   5.786   1.000 65.770  0 210  LEU A CB  1 ? 
ATOM   1645 C  CG  . LEU A  1  210 ? -19.273 5.992   5.473   1.000 68.780  0 210  LEU A CG  1 ? 
ATOM   1646 C  CD1 . LEU A  1  210 ? -18.874 7.459   5.382   1.000 65.530  0 210  LEU A CD1 1 ? 
ATOM   1647 C  CD2 . LEU A  1  210 ? -19.956 5.515   4.204   1.000 69.610  0 210  LEU A CD2 1 ? 
ATOM   1648 N  N   . GLY A  1  211 ? -17.139 2.296   7.652   1.000 62.980  0 211  GLY A N   1 ? 
ATOM   1649 C  CA  . GLY A  1  211 ? -16.064 1.465   8.175   1.000 60.930  0 211  GLY A CA  1 ? 
ATOM   1650 C  C   . GLY A  1  211 ? -14.925 2.310   8.741   1.000 57.760  0 211  GLY A C   1 ? 
ATOM   1651 O  O   . GLY A  1  211 ? -13.782 1.858   8.791   1.000 53.000  0 211  GLY A O   1 ? 
ATOM   1652 N  N   . LEU A  1  212 ? -15.256 3.531   9.180   1.000 61.120  0 212  LEU A N   1 ? 
ATOM   1653 C  CA  . LEU A  1  212 ? -14.272 4.490   9.651   1.000 55.300  0 212  LEU A CA  1 ? 
ATOM   1654 C  C   . LEU A  1  212 ? -13.992 4.218   11.120  1.000 57.660  0 212  LEU A C   1 ? 
ATOM   1655 O  O   . LEU A  1  212 ? -14.817 3.624   11.809  1.000 46.400  0 212  LEU A O   1 ? 
ATOM   1656 C  CB  . LEU A  1  212 ? -14.741 5.935   9.494   1.000 56.940  0 212  LEU A CB  1 ? 
ATOM   1657 C  CG  . LEU A  1  212 ? -15.128 6.392   8.085   1.000 64.320  0 212  LEU A CG  1 ? 
ATOM   1658 C  CD1 . LEU A  1  212 ? -15.659 7.824   8.150   1.000 64.510  0 212  LEU A CD1 1 ? 
ATOM   1659 C  CD2 . LEU A  1  212 ? -13.967 6.289   7.102   1.000 64.760  0 212  LEU A CD2 1 ? 
ATOM   1660 N  N   . MET A  1  213 ? -12.830 4.718   11.569  1.000 54.650  0 213  MET A N   1 ? 
ATOM   1661 C  CA  . MET A  1  213 ? -12.492 4.793   12.975  1.000 50.900  0 213  MET A CA  1 ? 
ATOM   1662 C  C   . MET A  1  213 ? -12.971 6.146   13.488  1.000 51.840  0 213  MET A C   1 ? 
ATOM   1663 O  O   . MET A  1  213 ? -12.878 7.129   12.761  1.000 51.840  0 213  MET A O   1 ? 
ATOM   1664 C  CB  . MET A  1  213 ? -10.974 4.641   13.134  1.000 54.630  0 213  MET A CB  1 ? 
ATOM   1665 C  CG  . MET A  1  213 ? -10.468 3.256   12.781  1.000 52.210  0 213  MET A CG  1 ? 
ATOM   1666 S  SD  . MET A  1  213 ? -10.833 2.117   14.121  1.000 55.060  0 213  MET A SD  1 ? 
ATOM   1667 C  CE  . MET A  1  213 ? -9.645  2.647   15.365  1.000 57.270  0 213  MET A CE  1 ? 
ATOM   1668 N  N   . ALA A  1  214 ? -13.457 6.198   14.733  1.000 48.560  0 214  ALA A N   1 ? 
ATOM   1669 C  CA  . ALA A  1  214 ? -13.850 7.456   15.345  1.000 48.720  0 214  ALA A CA  1 ? 
ATOM   1670 C  C   . ALA A  1  214 ? -12.740 8.490   15.187  1.000 52.670  0 214  ALA A C   1 ? 
ATOM   1671 O  O   . ALA A  1  214 ? -11.569 8.119   15.224  1.000 54.430  0 214  ALA A O   1 ? 
ATOM   1672 C  CB  . ALA A  1  214 ? -14.175 7.231   16.802  1.000 51.220  0 214  ALA A CB  1 ? 
ATOM   1673 N  N   . VAL A  1  215 ? -13.119 9.778   15.080  1.000 50.720  0 215  VAL A N   1 ? 
ATOM   1674 C  CA  . VAL A  1  215 ? -12.156 10.875  15.052  1.000 53.660  0 215  VAL A CA  1 ? 
ATOM   1675 C  C   . VAL A  1  215 ? -12.532 11.935  16.080  1.000 49.180  0 215  VAL A C   1 ? 
ATOM   1676 O  O   . VAL A  1  215 ? -13.653 11.965  16.578  1.000 53.190  0 215  VAL A O   1 ? 
ATOM   1677 C  CB  . VAL A  1  215 ? -12.029 11.505  13.652  1.000 59.510  0 215  VAL A CB  1 ? 
ATOM   1678 C  CG1 . VAL A  1  215 ? -11.519 10.495  12.621  1.000 59.010  0 215  VAL A CG1 1 ? 
ATOM   1679 C  CG2 . VAL A  1  215 ? -13.340 12.132  13.199  1.000 57.210  0 215  VAL A CG2 1 ? 
ATOM   1680 N  N   . ASN A  1  216 ? -11.567 12.803  16.403  1.000 54.180  0 216  ASN A N   1 ? 
ATOM   1681 C  CA  . ASN A  1  216 ? -11.820 13.939  17.277  1.000 55.950  0 216  ASN A CA  1 ? 
ATOM   1682 C  C   . ASN A  1  216 ? -12.898 14.826  16.642  1.000 55.830  0 216  ASN A C   1 ? 
ATOM   1683 O  O   . ASN A  1  216 ? -12.877 15.063  15.436  1.000 47.050  0 216  ASN A O   1 ? 
ATOM   1684 C  CB  . ASN A  1  216 ? -10.542 14.721  17.558  1.000 54.700  0 216  ASN A CB  1 ? 
ATOM   1685 C  CG  . ASN A  1  216 ? -10.554 15.350  18.929  1.000 57.510  0 216  ASN A CG  1 ? 
ATOM   1686 O  OD1 . ASN A  1  216 ? -11.279 16.325  19.166  1.000 59.950  0 216  ASN A OD1 1 ? 
ATOM   1687 N  ND2 . ASN A  1  216 ? -9.747  14.822  19.835  1.000 59.390  0 216  ASN A ND2 1 ? 
ATOM   1688 N  N   . GLN A  1  217 ? -13.846 15.301  17.455  1.000 59.870  0 217  GLN A N   1 ? 
ATOM   1689 C  CA  . GLN A  1  217 ? -14.895 16.182  16.961  1.000 68.590  0 217  GLN A CA  1 ? 
ATOM   1690 C  C   . GLN A  1  217 ? -14.662 17.608  17.454  1.000 68.590  0 217  GLN A C   1 ? 
ATOM   1691 O  O   . GLN A  1  217 ? -15.292 18.534  16.954  1.000 74.140  0 217  GLN A O   1 ? 
ATOM   1692 C  CB  . GLN A  1  217 ? -16.296 15.686  17.334  1.000 66.040  0 217  GLN A CB  1 ? 
ATOM   1693 C  CG  . GLN A  1  217 ? -16.726 14.407  16.617  1.000 63.960  0 217  GLN A CG  1 ? 
ATOM   1694 C  CD  . GLN A  1  217 ? -16.608 14.478  15.104  1.000 71.820  0 217  GLN A CD  1 ? 
ATOM   1695 O  OE1 . GLN A  1  217 ? -17.144 15.381  14.455  1.000 78.840  0 217  GLN A OE1 1 ? 
ATOM   1696 N  NE2 . GLN A  1  217 ? -15.901 13.528  14.507  1.000 69.480  0 217  GLN A NE2 1 ? 
ATOM   1697 N  N   . GLU A  1  218 ? -13.719 17.785  18.384  1.000 70.420  0 218  GLU A N   1 ? 
ATOM   1698 C  CA  . GLU A  1  218 ? -13.464 19.074  19.008  1.000 71.630  0 218  GLU A CA  1 ? 
ATOM   1699 C  C   . GLU A  1  218 ? -12.254 19.789  18.399  1.000 72.350  0 218  GLU A C   1 ? 
ATOM   1700 O  O   . GLU A  1  218 ? -12.033 20.957  18.704  1.000 68.020  0 218  GLU A O   1 ? 
ATOM   1701 C  CB  . GLU A  1  218 ? -13.262 18.869  20.509  1.000 76.090  0 218  GLU A CB  1 ? 
ATOM   1702 C  CG  . GLU A  1  218 ? -14.567 18.585  21.248  1.000 82.340  0 218  GLU A CG  1 ? 
ATOM   1703 C  CD  . GLU A  1  218 ? -14.392 18.234  22.716  1.000 93.280  0 218  GLU A CD  1 ? 
ATOM   1704 O  OE1 . GLU A  1  218 ? -13.519 18.824  23.397  1.000 94.690  0 218  GLU A OE1 1 ? 
ATOM   1705 O  OE2 . GLU A  1  218 ? -15.161 17.369  23.184  1.000 96.970  0 218  GLU A OE2 1 ? 
ATOM   1706 N  N   . ALA A  1  219 ? -11.465 19.114  17.550  1.000 66.880  0 219  ALA A N   1 ? 
ATOM   1707 C  CA  . ALA A  1  219 ? -10.262 19.722  16.992  1.000 56.960  0 219  ALA A CA  1 ? 
ATOM   1708 C  C   . ALA A  1  219 ? -9.897  19.070  15.664  1.000 57.230  0 219  ALA A C   1 ? 
ATOM   1709 O  O   . ALA A  1  219 ? -10.150 17.883  15.470  1.000 56.280  0 219  ALA A O   1 ? 
ATOM   1710 C  CB  . ALA A  1  219 ? -9.126  19.599  17.973  1.000 55.650  0 219  ALA A CB  1 ? 
ATOM   1711 N  N   . TRP A  1  220 ? -9.284  19.855  14.768  1.000 52.980  0 220  TRP A N   1 ? 
ATOM   1712 C  CA  . TRP A  1  220 ? -8.815  19.338  13.493  1.000 59.120  0 220  TRP A CA  1 ? 
ATOM   1713 C  C   . TRP A  1  220 ? -7.439  19.904  13.182  1.000 53.940  0 220  TRP A C   1 ? 
ATOM   1714 O  O   . TRP A  1  220 ? -7.013  20.849  13.832  1.000 59.620  0 220  TRP A O   1 ? 
ATOM   1715 C  CB  . TRP A  1  220 ? -9.820  19.654  12.378  1.000 68.410  0 220  TRP A CB  1 ? 
ATOM   1716 C  CG  . TRP A  1  220 ? -11.122 18.924  12.569  1.000 73.220  0 220  TRP A CG  1 ? 
ATOM   1717 C  CD1 . TRP A  1  220 ? -12.141 19.273  13.410  1.000 70.590  0 220  TRP A CD1 1 ? 
ATOM   1718 C  CD2 . TRP A  1  220 ? -11.524 17.692  11.930  1.000 77.010  0 220  TRP A CD2 1 ? 
ATOM   1719 N  NE1 . TRP A  1  220 ? -13.149 18.349  13.341  1.000 74.970  0 220  TRP A NE1 1 ? 
ATOM   1720 C  CE2 . TRP A  1  220 ? -12.804 17.369  12.441  1.000 77.870  0 220  TRP A CE2 1 ? 
ATOM   1721 C  CE3 . TRP A  1  220 ? -10.936 16.838  10.984  1.000 76.580  0 220  TRP A CE3 1 ? 
ATOM   1722 C  CZ2 . TRP A  1  220 ? -13.500 16.231  12.029  1.000 83.500  0 220  TRP A CZ2 1 ? 
ATOM   1723 C  CZ3 . TRP A  1  220 ? -11.626 15.716  10.576  1.000 77.480  0 220  TRP A CZ3 1 ? 
ATOM   1724 C  CH2 . TRP A  1  220 ? -12.891 15.420  11.093  1.000 86.650  0 220  TRP A CH2 1 ? 
ATOM   1725 N  N   . ASP A  1  221 ? -6.764  19.280  12.209  1.000 54.090  0 221  ASP A N   1 ? 
ATOM   1726 C  CA  . ASP A  1  221 ? -5.403  19.614  11.814  1.000 54.750  0 221  ASP A CA  1 ? 
ATOM   1727 C  C   . ASP A  1  221 ? -5.447  20.023  10.346  1.000 55.420  0 221  ASP A C   1 ? 
ATOM   1728 O  O   . ASP A  1  221 ? -5.325  19.164  9.469   1.000 44.860  0 221  ASP A O   1 ? 
ATOM   1729 C  CB  . ASP A  1  221 ? -4.474  18.415  12.012  1.000 52.700  0 221  ASP A CB  1 ? 
ATOM   1730 C  CG  . ASP A  1  221 ? -2.988  18.629  11.749  1.000 55.270  0 221  ASP A CG  1 ? 
ATOM   1731 O  OD1 . ASP A  1  221 ? -2.564  19.799  11.621  1.000 61.090  0 221  ASP A OD1 1 ? 
ATOM   1732 O  OD2 . ASP A  1  221 ? -2.265  17.619  11.645  1.000 49.010  0 221  ASP A OD2 1 ? 
ATOM   1733 N  N   . HIS A  1  222 ? -5.692  21.320  10.087  1.000 61.770  0 222  HIS A N   1 ? 
ATOM   1734 C  CA  . HIS A  1  222 ? -5.904  21.799  8.732   1.000 58.280  0 222  HIS A CA  1 ? 
ATOM   1735 C  C   . HIS A  1  222 ? -6.845  20.829  8.030   1.000 59.000  0 222  HIS A C   1 ? 
ATOM   1736 O  O   . HIS A  1  222 ? -6.566  20.372  6.919   1.000 66.060  0 222  HIS A O   1 ? 
ATOM   1737 C  CB  . HIS A  1  222 ? -4.571  21.922  7.982   1.000 60.270  0 222  HIS A CB  1 ? 
ATOM   1738 C  CG  . HIS A  1  222 ? -3.485  22.549  8.794   1.000 73.110  0 222  HIS A CG  1 ? 
ATOM   1739 N  ND1 . HIS A  1  222 ? -3.585  23.795  9.378   1.000 75.150  0 222  HIS A ND1 1 ? 
ATOM   1740 C  CD2 . HIS A  1  222 ? -2.265  22.083  9.113   1.000 80.180  0 222  HIS A CD2 1 ? 
ATOM   1741 C  CE1 . HIS A  1  222 ? -2.460  24.064  10.023  1.000 75.150  0 222  HIS A CE1 1 ? 
ATOM   1742 N  NE2 . HIS A  1  222 ? -1.650  23.034  9.887   1.000 81.240  0 222  HIS A NE2 1 ? 
ATOM   1743 N  N   . GLY A  1  223 ? -7.919  20.457  8.732   1.000 66.740  0 223  GLY A N   1 ? 
ATOM   1744 C  CA  . GLY A  1  223 ? -8.911  19.539  8.195   1.000 73.890  0 223  GLY A CA  1 ? 
ATOM   1745 C  C   . GLY A  1  223 ? -8.535  18.062  8.349   1.000 73.600  0 223  GLY A C   1 ? 
ATOM   1746 O  O   . GLY A  1  223 ? -9.414  17.208  8.235   1.000 73.630  0 223  GLY A O   1 ? 
ATOM   1747 N  N   . LEU A  1  224 ? -7.251  17.742  8.580   1.000 62.750  0 224  LEU A N   1 ? 
ATOM   1748 C  CA  . LEU A  1  224 ? -6.871  16.345  8.726   1.000 62.810  0 224  LEU A CA  1 ? 
ATOM   1749 C  C   . LEU A  1  224 ? -7.185  15.915  10.160  1.000 59.100  0 224  LEU A C   1 ? 
ATOM   1750 O  O   . LEU A  1  224 ? -7.225  16.735  11.081  1.000 51.130  0 224  LEU A O   1 ? 
ATOM   1751 C  CB  . LEU A  1  224 ? -5.416  16.113  8.316   1.000 70.090  0 224  LEU A CB  1 ? 
ATOM   1752 C  CG  . LEU A  1  224 ? -5.084  16.357  6.837   1.000 69.920  0 224  LEU A CG  1 ? 
ATOM   1753 C  CD1 . LEU A  1  224 ? -3.735  15.745  6.485   1.000 71.130  0 224  LEU A CD1 1 ? 
ATOM   1754 C  CD2 . LEU A  1  224 ? -6.158  15.815  5.906   1.000 74.450  0 224  LEU A CD2 1 ? 
ATOM   1755 N  N   . ALA A  1  225 ? -7.474  14.622  10.340  1.000 59.620  0 225  ALA A N   1 ? 
ATOM   1756 C  CA  . ALA A  1  225 ? -8.102  14.157  11.571  1.000 55.750  0 225  ALA A CA  1 ? 
ATOM   1757 C  C   . ALA A  1  225 ? -7.108  14.026  12.719  1.000 52.780  0 225  ALA A C   1 ? 
ATOM   1758 O  O   . ALA A  1  225 ? -5.912  13.819  12.505  1.000 51.490  0 225  ALA A O   1 ? 
ATOM   1759 C  CB  . ALA A  1  225 ? -8.794  12.836  11.332  1.000 57.500  0 225  ALA A CB  1 ? 
ATOM   1760 N  N   . TYR A  1  226 ? -7.656  14.119  13.936  1.000 48.750  0 226  TYR A N   1 ? 
ATOM   1761 C  CA  . TYR A  1  226 ? -6.975  13.740  15.158  1.000 47.460  0 226  TYR A CA  1 ? 
ATOM   1762 C  C   . TYR A  1  226 ? -7.675  12.547  15.801  1.000 50.910  0 226  TYR A C   1 ? 
ATOM   1763 O  O   . TYR A  1  226 ? -8.828  12.259  15.480  1.000 56.920  0 226  TYR A O   1 ? 
ATOM   1764 C  CB  . TYR A  1  226 ? -7.044  14.907  16.131  1.000 48.410  0 226  TYR A CB  1 ? 
ATOM   1765 C  CG  . TYR A  1  226 ? -6.149  16.086  15.804  1.000 53.430  0 226  TYR A CG  1 ? 
ATOM   1766 C  CD1 . TYR A  1  226 ? -4.878  15.912  15.269  1.000 52.170  0 226  TYR A CD1 1 ? 
ATOM   1767 C  CD2 . TYR A  1  226 ? -6.574  17.382  16.076  1.000 54.510  0 226  TYR A CD2 1 ? 
ATOM   1768 C  CE1 . TYR A  1  226 ? -4.058  17.002  15.016  1.000 56.820  0 226  TYR A CE1 1 ? 
ATOM   1769 C  CE2 . TYR A  1  226 ? -5.766  18.477  15.825  1.000 53.590  0 226  TYR A CE2 1 ? 
ATOM   1770 C  CZ  . TYR A  1  226 ? -4.503  18.286  15.298  1.000 57.670  0 226  TYR A CZ  1 ? 
ATOM   1771 O  OH  . TYR A  1  226 ? -3.731  19.378  15.038  1.000 59.060  0 226  TYR A OH  1 ? 
ATOM   1772 N  N   . LEU A  1  227 ? -6.974  11.877  16.726  1.000 49.410  0 227  LEU A N   1 ? 
ATOM   1773 C  CA  . LEU A  1  227 ? -7.569  10.806  17.516  1.000 55.430  0 227  LEU A CA  1 ? 
ATOM   1774 C  C   . LEU A  1  227 ? -8.618  11.395  18.462  1.000 52.090  0 227  LEU A C   1 ? 
ATOM   1775 O  O   . LEU A  1  227 ? -8.462  12.516  18.934  1.000 57.780  0 227  LEU A O   1 ? 
ATOM   1776 C  CB  . LEU A  1  227 ? -6.488  10.066  18.313  1.000 53.450  0 227  LEU A CB  1 ? 
ATOM   1777 C  CG  . LEU A  1  227 ? -5.784  8.894   17.615  1.000 52.590  0 227  LEU A CG  1 ? 
ATOM   1778 C  CD1 . LEU A  1  227 ? -4.972  9.312   16.414  1.000 49.740  0 227  LEU A CD1 1 ? 
ATOM   1779 C  CD2 . LEU A  1  227 ? -4.895  8.164   18.586  1.000 55.680  0 227  LEU A CD2 1 ? 
ATOM   1780 N  N   . PRO A  1  228 ? -9.675  10.645  18.848  1.000 50.320  0 228  PRO A N   1 ? 
ATOM   1781 C  CA  . PRO A  1  228 ? -10.588 11.112  19.889  1.000 49.820  0 228  PRO A CA  1 ? 
ATOM   1782 C  C   . PRO A  1  228 ? -9.838  11.328  21.201  1.000 48.080  0 228  PRO A C   1 ? 
ATOM   1783 O  O   . PRO A  1  228 ? -8.807  10.719  21.446  1.000 50.210  0 228  PRO A O   1 ? 
ATOM   1784 C  CB  . PRO A  1  228 ? -11.650 10.002  19.995  1.000 52.030  0 228  PRO A CB  1 ? 
ATOM   1785 C  CG  . PRO A  1  228 ? -11.497 9.200   18.724  1.000 51.810  0 228  PRO A CG  1 ? 
ATOM   1786 C  CD  . PRO A  1  228 ? -10.049 9.325   18.319  1.000 52.260  0 228  PRO A CD  1 ? 
ATOM   1787 N  N   . PHE A  1  229 ? -10.368 12.212  22.044  1.000 46.490  0 229  PHE A N   1 ? 
ATOM   1788 C  CA  . PHE A  1  229 ? -9.865  12.362  23.392  1.000 46.700  0 229  PHE A CA  1 ? 
ATOM   1789 C  C   . PHE A  1  229 ? -10.400 11.221  24.236  1.000 48.930  0 229  PHE A C   1 ? 
ATOM   1790 O  O   . PHE A  1  229 ? -11.514 10.768  24.022  1.000 57.840  0 229  PHE A O   1 ? 
ATOM   1791 C  CB  . PHE A  1  229 ? -10.302 13.670  24.046  1.000 45.290  0 229  PHE A CB  1 ? 
ATOM   1792 C  CG  . PHE A  1  229 ? -9.750  14.908  23.360  1.000 51.050  0 229  PHE A CG  1 ? 
ATOM   1793 C  CD1 . PHE A  1  229 ? -8.391  15.018  23.078  1.000 53.780  0 229  PHE A CD1 1 ? 
ATOM   1794 C  CD2 . PHE A  1  229 ? -10.588 15.969  23.021  1.000 56.480  0 229  PHE A CD2 1 ? 
ATOM   1795 C  CE1 . PHE A  1  229 ? -7.882  16.158  22.466  1.000 55.160  0 229  PHE A CE1 1 ? 
ATOM   1796 C  CE2 . PHE A  1  229 ? -10.079 17.103  22.399  1.000 56.380  0 229  PHE A CE2 1 ? 
ATOM   1797 C  CZ  . PHE A  1  229 ? -8.725  17.195  22.126  1.000 58.100  0 229  PHE A CZ  1 ? 
ATOM   1798 N  N   . ASN A  1  230 ? -9.572  10.767  25.169  1.000 49.770  0 230  ASN A N   1 ? 
ATOM   1799 C  CA  . ASN A  1  230 ? -9.996  9.897   26.240  1.000 55.480  0 230  ASN A CA  1 ? 
ATOM   1800 C  C   . ASN A  1  230 ? -10.500 10.767  27.386  1.000 58.780  0 230  ASN A C   1 ? 
ATOM   1801 O  O   . ASN A  1  230 ? -9.725  11.483  28.012  1.000 65.710  0 230  ASN A O   1 ? 
ATOM   1802 C  CB  . ASN A  1  230 ? -8.828  9.032   26.691  1.000 54.990  0 230  ASN A CB  1 ? 
ATOM   1803 C  CG  . ASN A  1  230 ? -9.226  8.040   27.758  1.000 60.000  0 230  ASN A CG  1 ? 
ATOM   1804 O  OD1 . ASN A  1  230 ? -10.358 8.053   28.252  1.000 67.830  0 230  ASN A OD1 1 ? 
ATOM   1805 N  ND2 . ASN A  1  230 ? -8.308  7.161   28.112  1.000 58.120  0 230  ASN A ND2 1 ? 
ATOM   1806 N  N   . ASN A  1  231 ? -11.794 10.677  27.687  1.000 72.560  0 231  ASN A N   1 ? 
ATOM   1807 C  CA  . ASN A  1  231 ? -12.406 11.593  28.639  1.000 80.550  0 231  ASN A CA  1 ? 
ATOM   1808 C  C   . ASN A  1  231 ? -12.459 10.948  30.028  1.000 76.520  0 231  ASN A C   1 ? 
ATOM   1809 O  O   . ASN A  1  231 ? -13.222 11.395  30.876  1.000 77.340  0 231  ASN A O   1 ? 
ATOM   1810 C  CB  . ASN A  1  231 ? -13.745 12.107  28.107  1.000 85.630  0 231  ASN A CB  1 ? 
ATOM   1811 C  CG  . ASN A  1  231 ? -13.597 12.891  26.815  1.000 90.680  0 231  ASN A CG  1 ? 
ATOM   1812 O  OD1 . ASN A  1  231 ? -12.978 13.962  26.798  1.000 90.480  0 231  ASN A OD1 1 ? 
ATOM   1813 N  ND2 . ASN A  1  231 ? -14.158 12.394  25.721  1.000 92.720  0 231  ASN A ND2 1 ? 
ATOM   1814 N  N   . LYS A  1  232 ? -11.632 9.916   30.260  1.000 78.800  0 232  LYS A N   1 ? 
ATOM   1815 C  CA  . LYS A  1  232 ? -11.351 9.411   31.598  1.000 80.630  0 232  LYS A CA  1 ? 
ATOM   1816 C  C   . LYS A  1  232 ? -10.544 10.441  32.384  1.000 82.400  0 232  LYS A C   1 ? 
ATOM   1817 O  O   . LYS A  1  232 ? -9.510  10.904  31.910  1.000 79.320  0 232  LYS A O   1 ? 
ATOM   1818 C  CB  . LYS A  1  232 ? -10.553 8.101   31.537  1.000 84.900  0 232  LYS A CB  1 ? 
ATOM   1819 C  CG  . LYS A  1  232 ? -9.894  7.628   32.838  1.000 96.720  0 232  LYS A CG  1 ? 
ATOM   1820 C  CD  . LYS A  1  232 ? -8.437  8.042   33.046  1.000 106.700 0 232  LYS A CD  1 ? 
ATOM   1821 C  CE  . LYS A  1  232 ? -7.913  7.770   34.431  1.000 108.110 0 232  LYS A CE  1 ? 
ATOM   1822 N  NZ  . LYS A  1  232 ? -7.757  6.344   34.724  1.000 111.450 0 232  LYS A NZ  1 ? 
ATOM   1823 N  N   . LYS A  1  233 ? -11.032 10.776  33.587  1.000 86.850  0 233  LYS A N   1 ? 
ATOM   1824 C  CA  . LYS A  1  233 ? -10.311 11.562  34.580  1.000 85.940  0 233  LYS A CA  1 ? 
ATOM   1825 C  C   . LYS A  1  233 ? -9.829  10.647  35.706  1.000 80.040  0 233  LYS A C   1 ? 
ATOM   1826 O  O   . LYS A  1  233 ? -10.517 9.689   36.043  1.000 79.680  0 233  LYS A O   1 ? 
ATOM   1827 C  CB  . LYS A  1  233 ? -11.202 12.661  35.173  1.000 92.130  0 233  LYS A CB  1 ? 
ATOM   1828 C  CG  . LYS A  1  233 ? -10.903 14.097  34.744  1.000 102.130 0 233  LYS A CG  1 ? 
ATOM   1829 C  CD  . LYS A  1  233 ? -11.510 14.576  33.430  1.000 103.380 0 233  LYS A CD  1 ? 
ATOM   1830 C  CE  . LYS A  1  233 ? -11.612 16.074  33.431  1.000 105.680 0 233  LYS A CE  1 ? 
ATOM   1831 N  NZ  . LYS A  1  233 ? -12.000 16.621  32.129  1.000 108.120 0 233  LYS A NZ  1 ? 
ATOM   1832 N  N   . PRO A  1  234 ? -8.657  10.898  36.344  1.000 78.390  0 234  PRO A N   1 ? 
ATOM   1833 C  CA  . PRO A  1  234 ? -7.802  12.047  36.036  1.000 73.210  0 234  PRO A CA  1 ? 
ATOM   1834 C  C   . PRO A  1  234 ? -6.872  11.780  34.856  1.000 65.990  0 234  PRO A C   1 ? 
ATOM   1835 O  O   . PRO A  1  234 ? -6.328  10.685  34.731  1.000 63.900  0 234  PRO A O   1 ? 
ATOM   1836 C  CB  . PRO A  1  234 ? -7.021  12.210  37.342  1.000 74.440  0 234  PRO A CB  1 ? 
ATOM   1837 C  CG  . PRO A  1  234 ? -6.805  10.782  37.804  1.000 76.560  0 234  PRO A CG  1 ? 
ATOM   1838 C  CD  . PRO A  1  234 ? -8.087  10.056  37.411  1.000 76.910  0 234  PRO A CD  1 ? 
ATOM   1839 N  N   . SER A  1  235 ? -6.687  12.809  34.022  1.000 56.940  0 235  SER A N   1 ? 
ATOM   1840 C  CA  . SER A  1  235 ? -5.893  12.716  32.813  1.000 52.630  0 235  SER A CA  1 ? 
ATOM   1841 C  C   . SER A  1  235 ? -4.483  13.206  33.116  1.000 52.440  0 235  SER A C   1 ? 
ATOM   1842 O  O   . SER A  1  235 ? -4.313  14.292  33.672  1.000 51.670  0 235  SER A O   1 ? 
ATOM   1843 C  CB  . SER A  1  235 ? -6.540  13.510  31.703  1.000 57.470  0 235  SER A CB  1 ? 
ATOM   1844 O  OG  . SER A  1  235 ? -5.828  13.436  30.473  1.000 60.890  0 235  SER A OG  1 ? 
ATOM   1845 N  N   . PRO A  1  236 ? -3.417  12.437  32.785  1.000 43.900  0 236  PRO A N   1 ? 
ATOM   1846 C  CA  . PRO A  1  236 ? -2.056  12.951  32.940  1.000 43.550  0 236  PRO A CA  1 ? 
ATOM   1847 C  C   . PRO A  1  236 ? -1.794  14.088  31.957  1.000 37.700  0 236  PRO A C   1 ? 
ATOM   1848 O  O   . PRO A  1  236 ? -1.062  15.012  32.269  1.000 45.410  0 236  PRO A O   1 ? 
ATOM   1849 C  CB  . PRO A  1  236 ? -1.146  11.723  32.720  1.000 45.510  0 236  PRO A CB  1 ? 
ATOM   1850 C  CG  . PRO A  1  236 ? -1.997  10.765  31.918  1.000 49.040  0 236  PRO A CG  1 ? 
ATOM   1851 C  CD  . PRO A  1  236 ? -3.457  11.060  32.275  1.000 46.230  0 236  PRO A CD  1 ? 
ATOM   1852 N  N   . CYS A  1  237 ? -2.437  14.046  30.789  1.000 39.520  0 237  CYS A N   1 ? 
ATOM   1853 C  CA  . CYS A  1  237 ? -2.161  15.024  29.751  1.000 43.080  0 237  CYS A CA  1 ? 
ATOM   1854 C  C   . CYS A  1  237 ? -2.783  16.364  30.121  1.000 49.790  0 237  CYS A C   1 ? 
ATOM   1855 O  O   . CYS A  1  237 ? -2.333  17.403  29.620  1.000 47.630  0 237  CYS A O   1 ? 
ATOM   1856 C  CB  . CYS A  1  237 ? -2.686  14.596  28.392  1.000 44.670  0 237  CYS A CB  1 ? 
ATOM   1857 S  SG  . CYS A  1  237 ? -2.062  12.994  27.802  1.000 47.720  0 237  CYS A SG  1 ? 
ATOM   1858 N  N   . GLU A  1  238 ? -3.811  16.302  30.988  1.000 50.970  0 238  GLU A N   1 ? 
ATOM   1859 C  CA  . GLU A  1  238 ? -4.402  17.471  31.622  1.000 51.720  0 238  GLU A CA  1 ? 
ATOM   1860 C  C   . GLU A  1  238 ? -3.529  17.951  32.774  1.000 47.740  0 238  GLU A C   1 ? 
ATOM   1861 O  O   . GLU A  1  238 ? -3.335  19.156  32.943  1.000 52.090  0 238  GLU A O   1 ? 
ATOM   1862 C  CB  . GLU A  1  238 ? -5.797  17.195  32.187  1.000 54.520  0 238  GLU A CB  1 ? 
ATOM   1863 C  CG  . GLU A  1  238 ? -6.889  17.128  31.121  1.000 55.110  0 238  GLU A CG  1 ? 
ATOM   1864 C  CD  . GLU A  1  238 ? -8.305  16.903  31.630  1.000 60.490  0 238  GLU A CD  1 ? 
ATOM   1865 O  OE1 . GLU A  1  238 ? -8.500  16.721  32.856  1.000 69.830  0 238  GLU A OE1 1 ? 
ATOM   1866 O  OE2 . GLU A  1  238 ? -9.228  16.910  30.785  1.000 66.460  0 238  GLU A OE2 1 ? 
ATOM   1867 N  N   . PHE A  1  239 ? -3.049  17.007  33.587  1.000 46.120  0 239  PHE A N   1 ? 
ATOM   1868 C  CA  . PHE A  1  239 ? -2.252  17.322  34.769  1.000 47.610  0 239  PHE A CA  1 ? 
ATOM   1869 C  C   . PHE A  1  239 ? -0.994  18.113  34.398  1.000 50.470  0 239  PHE A C   1 ? 
ATOM   1870 O  O   . PHE A  1  239 ? -0.521  18.886  35.229  1.000 54.500  0 239  PHE A O   1 ? 
ATOM   1871 C  CB  . PHE A  1  239 ? -1.875  16.053  35.547  1.000 46.560  0 239  PHE A CB  1 ? 
ATOM   1872 C  CG  . PHE A  1  239 ? -1.092  16.280  36.838  1.000 50.040  0 239  PHE A CG  1 ? 
ATOM   1873 C  CD1 . PHE A  1  239 ? 0.298   16.400  36.825  1.000 46.760  0 239  PHE A CD1 1 ? 
ATOM   1874 C  CD2 . PHE A  1  239 ? -1.742  16.344  38.071  1.000 53.550  0 239  PHE A CD2 1 ? 
ATOM   1875 C  CE1 . PHE A  1  239 ? 1.010   16.610  37.998  1.000 48.910  0 239  PHE A CE1 1 ? 
ATOM   1876 C  CE2 . PHE A  1  239 ? -1.026  16.556  39.247  1.000 49.730  0 239  PHE A CE2 1 ? 
ATOM   1877 C  CZ  . PHE A  1  239 ? 0.347   16.691  39.208  1.000 52.280  0 239  PHE A CZ  1 ? 
ATOM   1878 N  N   . ILE A  1  240 ? -0.450  17.924  33.178  1.000 46.970  0 240  ILE A N   1 ? 
ATOM   1879 C  CA  . ILE A  1  240 ? 0.816   18.550  32.794  1.000 50.810  0 240  ILE A CA  1 ? 
ATOM   1880 C  C   . ILE A  1  240 ? 0.587   19.956  32.230  1.000 54.180  0 240  ILE A C   1 ? 
ATOM   1881 O  O   . ILE A  1  240 ? 1.549   20.677  31.986  1.000 59.110  0 240  ILE A O   1 ? 
ATOM   1882 C  CB  . ILE A  1  240 ? 1.662   17.683  31.829  1.000 46.560  0 240  ILE A CB  1 ? 
ATOM   1883 C  CG1 . ILE A  1  240 ? 0.948   17.338  30.539  1.000 53.120  0 240  ILE A CG1 1 ? 
ATOM   1884 C  CG2 . ILE A  1  240 ? 2.174   16.417  32.517  1.000 48.220  0 240  ILE A CG2 1 ? 
ATOM   1885 C  CD1 . ILE A  1  240 ? 1.077   18.376  29.442  1.000 53.830  0 240  ILE A CD1 1 ? 
ATOM   1886 N  N   . ASN A  1  241 ? -0.669  20.340  31.984  1.000 53.310  0 241  ASN A N   1 ? 
ATOM   1887 C  CA  . ASN A  1  241 ? -1.014  21.741  31.802  1.000 55.770  0 241  ASN A CA  1 ? 
ATOM   1888 C  C   . ASN A  1  241 ? -2.492  21.945  32.101  1.000 54.430  0 241  ASN A C   1 ? 
ATOM   1889 O  O   . ASN A  1  241 ? -3.333  21.746  31.228  1.000 49.730  0 241  ASN A O   1 ? 
ATOM   1890 C  CB  . ASN A  1  241 ? -0.772  22.231  30.381  1.000 62.170  0 241  ASN A CB  1 ? 
ATOM   1891 C  CG  . ASN A  1  241 ? -0.455  23.708  30.317  1.000 67.320  0 241  ASN A CG  1 ? 
ATOM   1892 O  OD1 . ASN A  1  241 ? -0.085  24.327  31.324  1.000 76.550  0 241  ASN A OD1 1 ? 
ATOM   1893 N  ND2 . ASN A  1  241 ? -0.479  24.261  29.119  1.000 61.920  0 241  ASN A ND2 1 ? 
ATOM   1894 N  N   . THR A  1  242 ? -2.804  22.342  33.336  1.000 52.100  0 242  THR A N   1 ? 
ATOM   1895 C  CA  . THR A  1  242 ? -4.199  22.497  33.716  1.000 59.390  0 242  THR A CA  1 ? 
ATOM   1896 C  C   . THR A  1  242 ? -4.785  23.769  33.099  1.000 61.190  0 242  THR A C   1 ? 
ATOM   1897 O  O   . THR A  1  242 ? -5.976  24.007  33.241  1.000 65.920  0 242  THR A O   1 ? 
ATOM   1898 C  CB  . THR A  1  242 ? -4.334  22.493  35.235  1.000 57.110  0 242  THR A CB  1 ? 
ATOM   1899 O  OG1 . THR A  1  242 ? -3.483  23.552  35.649  1.000 60.820  0 242  THR A OG1 1 ? 
ATOM   1900 C  CG2 . THR A  1  242 ? -3.881  21.189  35.871  1.000 62.020  0 242  THR A CG2 1 ? 
ATOM   1901 N  N   . THR A  1  243 ? -3.970  24.565  32.399  1.000 51.090  0 243  THR A N   1 ? 
ATOM   1902 C  CA  . THR A  1  243 ? -4.450  25.776  31.759  1.000 54.420  0 243  THR A CA  1 ? 
ATOM   1903 C  C   . THR A  1  243 ? -4.943  25.442  30.356  1.000 59.490  0 243  THR A C   1 ? 
ATOM   1904 O  O   . THR A  1  243 ? -5.968  25.962  29.915  1.000 57.910  0 243  THR A O   1 ? 
ATOM   1905 C  CB  . THR A  1  243 ? -3.339  26.830  31.746  1.000 56.570  0 243  THR A CB  1 ? 
ATOM   1906 O  OG1 . THR A  1  243 ? -3.263  27.283  33.094  1.000 57.660  0 243  THR A OG1 1 ? 
ATOM   1907 C  CG2 . THR A  1  243 ? -3.631  27.992  30.816  1.000 58.360  0 243  THR A CG2 1 ? 
ATOM   1908 N  N   . ALA A  1  244 ? -4.200  24.584  29.650  1.000 52.250  0 244  ALA A N   1 ? 
ATOM   1909 C  CA  . ALA A  1  244 ? -4.638  24.126  28.343  1.000 52.390  0 244  ALA A CA  1 ? 
ATOM   1910 C  C   . ALA A  1  244 ? -5.809  23.155  28.483  1.000 46.950  0 244  ALA A C   1 ? 
ATOM   1911 O  O   . ALA A  1  244 ? -6.708  23.185  27.653  1.000 54.770  0 244  ALA A O   1 ? 
ATOM   1912 C  CB  . ALA A  1  244 ? -3.488  23.486  27.588  1.000 52.710  0 244  ALA A CB  1 ? 
ATOM   1913 N  N   . ARG A  1  245 ? -5.759  22.259  29.481  1.000 49.310  0 245  ARG A N   1 ? 
ATOM   1914 C  CA  . ARG A  1  245 ? -6.784  21.235  29.679  1.000 56.980  0 245  ARG A CA  1 ? 
ATOM   1915 C  C   . ARG A  1  245 ? -7.048  20.458  28.388  1.000 55.770  0 245  ARG A C   1 ? 
ATOM   1916 O  O   . ARG A  1  245 ? -8.200  20.333  27.963  1.000 59.980  0 245  ARG A O   1 ? 
ATOM   1917 C  CB  . ARG A  1  245 ? -8.085  21.859  30.211  1.000 68.510  0 245  ARG A CB  1 ? 
ATOM   1918 C  CG  . ARG A  1  245 ? -8.281  21.764  31.718  1.000 83.720  0 245  ARG A CG  1 ? 
ATOM   1919 C  CD  . ARG A  1  245 ? -9.214  22.850  32.267  1.000 98.590  0 245  ARG A CD  1 ? 
ATOM   1920 N  NE  . ARG A  1  245 ? -8.555  24.162  32.339  1.000 117.190 0 245  ARG A NE  1 ? 
ATOM   1921 C  CZ  . ARG A  1  245 ? -8.958  25.326  31.811  1.000 122.910 0 245  ARG A CZ  1 ? 
ATOM   1922 N  NH1 . ARG A  1  245 ? -10.067 25.422  31.091  1.000 121.010 0 245  ARG A NH1 1 ? 
ATOM   1923 N  NH2 . ARG A  1  245 ? -8.223  26.410  32.002  1.000 127.930 0 245  ARG A NH2 1 ? 
ATOM   1924 N  N   . VAL A  1  246 ? -5.983  19.942  27.753  1.000 50.650  0 246  VAL A N   1 ? 
ATOM   1925 C  CA  . VAL A  1  246 ? -6.137  19.087  26.582  1.000 49.580  0 246  VAL A CA  1 ? 
ATOM   1926 C  C   . VAL A  1  246 ? -5.859  17.650  27.006  1.000 49.250  0 246  VAL A C   1 ? 
ATOM   1927 O  O   . VAL A  1  246 ? -4.716  17.308  27.291  1.000 60.020  0 246  VAL A O   1 ? 
ATOM   1928 C  CB  . VAL A  1  246 ? -5.215  19.482  25.417  1.000 51.390  0 246  VAL A CB  1 ? 
ATOM   1929 C  CG1 . VAL A  1  246 ? -5.326  18.511  24.239  1.000 52.420  0 246  VAL A CG1 1 ? 
ATOM   1930 C  CG2 . VAL A  1  246 ? -5.456  20.920  24.980  1.000 53.500  0 246  VAL A CG2 1 ? 
ATOM   1931 N  N   . PRO A  1  247 ? -6.865  16.754  27.029  1.000 51.200  0 247  PRO A N   1 ? 
ATOM   1932 C  CA  . PRO A  1  247 ? -6.661  15.408  27.568  1.000 49.500  0 247  PRO A CA  1 ? 
ATOM   1933 C  C   . PRO A  1  247 ? -5.877  14.520  26.605  1.000 51.950  0 247  PRO A C   1 ? 
ATOM   1934 O  O   . PRO A  1  247 ? -5.587  14.909  25.461  1.000 43.280  0 247  PRO A O   1 ? 
ATOM   1935 C  CB  . PRO A  1  247 ? -8.091  14.906  27.785  1.000 51.950  0 247  PRO A CB  1 ? 
ATOM   1936 C  CG  . PRO A  1  247 ? -8.878  15.592  26.676  1.000 52.120  0 247  PRO A CG  1 ? 
ATOM   1937 C  CD  . PRO A  1  247 ? -8.222  16.957  26.494  1.000 52.360  0 247  PRO A CD  1 ? 
ATOM   1938 N  N   . CYS A  1  248 ? -5.548  13.325  27.117  1.000 50.220  0 248  CYS A N   1 ? 
ATOM   1939 C  CA  . CYS A  1  248 ? -4.860  12.289  26.373  1.000 48.080  0 248  CYS A CA  1 ? 
ATOM   1940 C  C   . CYS A  1  248 ? -5.740  11.816  25.224  1.000 48.760  0 248  CYS A C   1 ? 
ATOM   1941 O  O   . CYS A  1  248 ? -6.964  12.009  25.241  1.000 49.790  0 248  CYS A O   1 ? 
ATOM   1942 C  CB  . CYS A  1  248 ? -4.471  11.132  27.288  1.000 51.420  0 248  CYS A CB  1 ? 
ATOM   1943 S  SG  . CYS A  1  248 ? -3.338  11.605  28.629  1.000 52.350  0 248  CYS A SG  1 ? 
ATOM   1944 N  N   . PHE A  1  249 ? -5.093  11.210  24.218  1.000 46.890  0 249  PHE A N   1 ? 
ATOM   1945 C  CA  . PHE A  1  249 ? -5.818  10.611  23.114  1.000 44.030  0 249  PHE A CA  1 ? 
ATOM   1946 C  C   . PHE A  1  249 ? -6.287  9.214   23.517  1.000 41.330  0 249  PHE A C   1 ? 
ATOM   1947 O  O   . PHE A  1  249 ? -5.733  8.592   24.416  1.000 46.260  0 249  PHE A O   1 ? 
ATOM   1948 C  CB  . PHE A  1  249 ? -4.992  10.565  21.827  1.000 44.400  0 249  PHE A CB  1 ? 
ATOM   1949 C  CG  . PHE A  1  249 ? -4.702  11.928  21.220  1.000 46.830  0 249  PHE A CG  1 ? 
ATOM   1950 C  CD1 . PHE A  1  249 ? -5.737  12.747  20.785  1.000 47.540  0 249  PHE A CD1 1 ? 
ATOM   1951 C  CD2 . PHE A  1  249 ? -3.397  12.370  21.043  1.000 47.910  0 249  PHE A CD2 1 ? 
ATOM   1952 C  CE1 . PHE A  1  249 ? -5.479  13.980  20.215  1.000 47.300  0 249  PHE A CE1 1 ? 
ATOM   1953 C  CE2 . PHE A  1  249 ? -3.147  13.603  20.468  1.000 52.250  0 249  PHE A CE2 1 ? 
ATOM   1954 C  CZ  . PHE A  1  249 ? -4.187  14.404  20.051  1.000 50.140  0 249  PHE A CZ  1 ? 
ATOM   1955 N  N   . LEU A  1  250 ? -7.331  8.749   22.823  1.000 46.450  0 250  LEU A N   1 ? 
ATOM   1956 C  CA  . LEU A  1  250 ? -7.852  7.404   22.942  1.000 46.120  0 250  LEU A CA  1 ? 
ATOM   1957 C  C   . LEU A  1  250 ? -7.398  6.626   21.720  1.000 44.880  0 250  LEU A C   1 ? 
ATOM   1958 O  O   . LEU A  1  250 ? -7.756  6.978   20.595  1.000 46.840  0 250  LEU A O   1 ? 
ATOM   1959 C  CB  . LEU A  1  250 ? -9.375  7.436   23.028  1.000 50.330  0 250  LEU A CB  1 ? 
ATOM   1960 C  CG  . LEU A  1  250 ? -10.052 6.078   23.238  1.000 56.190  0 250  LEU A CG  1 ? 
ATOM   1961 C  CD1 . LEU A  1  250 ? -9.727  5.495   24.609  1.000 54.500  0 250  LEU A CD1 1 ? 
ATOM   1962 C  CD2 . LEU A  1  250 ? -11.554 6.193   23.038  1.000 56.750  0 250  LEU A CD2 1 ? 
ATOM   1963 N  N   . ALA A  1  251 ? -6.571  5.601   21.949  1.000 41.380  0 251  ALA A N   1 ? 
ATOM   1964 C  CA  . ALA A  1  251 ? -6.054  4.796   20.862  1.000 41.270  0 251  ALA A CA  1 ? 
ATOM   1965 C  C   . ALA A  1  251 ? -6.273  3.319   21.172  1.000 41.690  0 251  ALA A C   1 ? 
ATOM   1966 O  O   . ALA A  1  251 ? -6.707  2.964   22.264  1.000 42.570  0 251  ALA A O   1 ? 
ATOM   1967 C  CB  . ALA A  1  251 ? -4.598  5.105   20.643  1.000 42.040  0 251  ALA A CB  1 ? 
ATOM   1968 N  N   . GLY A  1  252 ? -5.950  2.466   20.195  1.000 39.990  0 252  GLY A N   1 ? 
ATOM   1969 C  CA  . GLY A  1  252 ? -6.006  1.022   20.386  1.000 41.790  0 252  GLY A CA  1 ? 
ATOM   1970 C  C   . GLY A  1  252 ? -5.070  0.550   21.496  1.000 43.080  0 252  GLY A C   1 ? 
ATOM   1971 O  O   . GLY A  1  252 ? -5.237  -0.548  22.019  1.000 45.710  0 252  GLY A O   1 ? 
ATOM   1972 N  N   . ASP A  1  253 ? -4.080  1.384   21.845  1.000 42.660  0 253  ASP A N   1 ? 
ATOM   1973 C  CA  . ASP A  1  253 ? -3.158  1.068   22.913  1.000 43.880  0 253  ASP A CA  1 ? 
ATOM   1974 C  C   . ASP A  1  253 ? -3.180  2.180   23.958  1.000 48.710  0 253  ASP A C   1 ? 
ATOM   1975 O  O   . ASP A  1  253 ? -3.234  3.360   23.620  1.000 48.860  0 253  ASP A O   1 ? 
ATOM   1976 C  CB  . ASP A  1  253 ? -1.755  0.852   22.379  1.000 42.790  0 253  ASP A CB  1 ? 
ATOM   1977 C  CG  . ASP A  1  253 ? -0.747  0.473   23.451  1.000 42.990  0 253  ASP A CG  1 ? 
ATOM   1978 O  OD1 . ASP A  1  253 ? -0.712  -0.737  23.801  1.000 41.810  0 253  ASP A OD1 1 ? 
ATOM   1979 O  OD2 . ASP A  1  253 ? -0.098  1.404   24.005  1.000 39.540  0 253  ASP A OD2 1 ? 
ATOM   1980 N  N   . PHE A  1  254 ? -3.046  1.787   25.226  1.000 47.510  0 254  PHE A N   1 ? 
ATOM   1981 C  CA  . PHE A  1  254 ? -3.232  2.687   26.356  1.000 55.010  0 254  PHE A CA  1 ? 
ATOM   1982 C  C   . PHE A  1  254 ? -2.164  3.789   26.407  1.000 53.960  0 254  PHE A C   1 ? 
ATOM   1983 O  O   . PHE A  1  254 ? -2.411  4.849   26.975  1.000 51.030  0 254  PHE A O   1 ? 
ATOM   1984 C  CB  . PHE A  1  254 ? -3.244  1.763   27.583  1.000 65.250  0 254  PHE A CB  1 ? 
ATOM   1985 C  CG  . PHE A  1  254 ? -3.238  2.402   28.969  1.000 78.580  0 254  PHE A CG  1 ? 
ATOM   1986 C  CD1 . PHE A  1  254 ? -4.429  2.634   29.654  1.000 85.210  0 254  PHE A CD1 1 ? 
ATOM   1987 C  CD2 . PHE A  1  254 ? -2.035  2.717   29.606  1.000 83.630  0 254  PHE A CD2 1 ? 
ATOM   1988 C  CE1 . PHE A  1  254 ? -4.416  3.199   30.922  1.000 86.460  0 254  PHE A CE1 1 ? 
ATOM   1989 C  CE2 . PHE A  1  254 ? -2.029  3.284   30.873  1.000 82.400  0 254  PHE A CE2 1 ? 
ATOM   1990 C  CZ  . PHE A  1  254 ? -3.218  3.525   31.526  1.000 86.580  0 254  PHE A CZ  1 ? 
ATOM   1991 N  N   . ARG A  1  255 ? -0.976  3.544   25.831  1.000 47.950  0 255  ARG A N   1 ? 
ATOM   1992 C  CA  . ARG A  1  255 ? 0.199   4.362   26.102  1.000 45.640  0 255  ARG A CA  1 ? 
ATOM   1993 C  C   . ARG A  1  255 ? 0.418   5.424   25.030  1.000 40.190  0 255  ARG A C   1 ? 
ATOM   1994 O  O   . ARG A  1  255 ? 1.453   6.086   25.040  1.000 38.350  0 255  ARG A O   1 ? 
ATOM   1995 C  CB  . ARG A  1  255 ? 1.451   3.479   26.186  1.000 44.870  0 255  ARG A CB  1 ? 
ATOM   1996 C  CG  . ARG A  1  255 ? 1.337   2.361   27.210  1.000 42.040  0 255  ARG A CG  1 ? 
ATOM   1997 C  CD  . ARG A  1  255 ? 2.293   1.206   26.948  1.000 40.680  0 255  ARG A CD  1 ? 
ATOM   1998 N  NE  . ARG A  1  255 ? 1.905   0.391   25.792  1.000 38.110  0 255  ARG A NE  1 ? 
ATOM   1999 C  CZ  . ARG A  1  255 ? 2.396   -0.805  25.477  1.000 40.110  0 255  ARG A CZ  1 ? 
ATOM   2000 N  NH1 . ARG A  1  255 ? 3.468   -1.298  26.095  1.000 43.440  0 255  ARG A NH1 1 ? 
ATOM   2001 N  NH2 . ARG A  1  255 ? 1.846   -1.477  24.490  1.000 42.260  0 255  ARG A NH2 1 ? 
ATOM   2002 N  N   . ALA A  1  256 ? -0.583  5.642   24.168  1.000 39.010  0 256  ALA A N   1 ? 
ATOM   2003 C  CA  . ALA A  1  256 ? -0.396  6.392   22.934  1.000 39.550  0 256  ALA A CA  1 ? 
ATOM   2004 C  C   . ALA A  1  256 ? 0.074   7.833   23.157  1.000 42.830  0 256  ALA A C   1 ? 
ATOM   2005 O  O   . ALA A  1  256 ? 0.679   8.404   22.242  1.000 41.010  0 256  ALA A O   1 ? 
ATOM   2006 C  CB  . ALA A  1  256 ? -1.681  6.360   22.149  1.000 45.940  0 256  ALA A CB  1 ? 
ATOM   2007 N  N   . SER A  1  257 ? -0.176  8.409   24.349  1.000 38.310  0 257  SER A N   1 ? 
ATOM   2008 C  CA  . SER A  1  257 ? 0.143   9.813   24.613  1.000 41.320  0 257  SER A CA  1 ? 
ATOM   2009 C  C   . SER A  1  257 ? 1.327   9.962   25.574  1.000 40.280  0 257  SER A C   1 ? 
ATOM   2010 O  O   . SER A  1  257 ? 1.575   11.049  26.090  1.000 44.640  0 257  SER A O   1 ? 
ATOM   2011 C  CB  . SER A  1  257 ? -1.071  10.571  25.145  1.000 38.810  0 257  SER A CB  1 ? 
ATOM   2012 O  OG  . SER A  1  257 ? -2.177  10.441  24.267  1.000 40.950  0 257  SER A OG  1 ? 
ATOM   2013 N  N   . GLU A  1  258 ? 2.059   8.869   25.827  1.000 37.240  0 258  GLU A N   1 ? 
ATOM   2014 C  CA  . GLU A  1  258 ? 3.228   8.909   26.680  1.000 36.480  0 258  GLU A CA  1 ? 
ATOM   2015 C  C   . GLU A  1  258 ? 4.232   9.971   26.210  1.000 36.150  0 258  GLU A C   1 ? 
ATOM   2016 O  O   . GLU A  1  258 ? 4.857   10.619  27.021  1.000 37.000  0 258  GLU A O   1 ? 
ATOM   2017 C  CB  . GLU A  1  258 ? 3.854   7.518   26.707  1.000 37.080  0 258  GLU A CB  1 ? 
ATOM   2018 C  CG  . GLU A  1  258 ? 5.060   7.443   27.627  1.000 37.870  0 258  GLU A CG  1 ? 
ATOM   2019 C  CD  . GLU A  1  258 ? 6.412   7.545   26.964  1.000 38.210  0 258  GLU A CD  1 ? 
ATOM   2020 O  OE1 . GLU A  1  258 ? 6.598   7.423   25.737  1.000 37.760  0 258  GLU A OE1 1 ? 
ATOM   2021 O  OE2 . GLU A  1  258 ? 7.326   7.769   27.762  1.000 42.170  0 258  GLU A OE2 1 ? 
ATOM   2022 N  N   . GLN A  1  259 ? 4.411   10.146  24.903  1.000 39.590  0 259  GLN A N   1 ? 
ATOM   2023 C  CA  . GLN A  1  259 ? 5.194   11.264  24.413  1.000 38.080  0 259  GLN A CA  1 ? 
ATOM   2024 C  C   . GLN A  1  259 ? 4.634   11.663  23.055  1.000 37.130  0 259  GLN A C   1 ? 
ATOM   2025 O  O   . GLN A  1  259 ? 4.019   10.856  22.365  1.000 38.700  0 259  GLN A O   1 ? 
ATOM   2026 C  CB  . GLN A  1  259 ? 6.699   10.964  24.478  1.000 38.390  0 259  GLN A CB  1 ? 
ATOM   2027 C  CG  . GLN A  1  259 ? 7.132   9.684   23.765  1.000 36.390  0 259  GLN A CG  1 ? 
ATOM   2028 C  CD  . GLN A  1  259 ? 7.552   9.955   22.342  1.000 39.610  0 259  GLN A CD  1 ? 
ATOM   2029 O  OE1 . GLN A  1  259 ? 7.627   11.113  21.913  1.000 34.960  0 259  GLN A OE1 1 ? 
ATOM   2030 N  NE2 . GLN A  1  259 ? 7.837   8.893   21.600  1.000 38.100  0 259  GLN A NE2 1 ? 
ATOM   2031 N  N   . ILE A  1  260 ? 4.876   12.926  22.696  1.000 34.860  0 260  ILE A N   1 ? 
ATOM   2032 C  CA  . ILE A  1  260 ? 4.195   13.612  21.603  1.000 36.360  0 260  ILE A CA  1 ? 
ATOM   2033 C  C   . ILE A  1  260 ? 4.491   12.968  20.240  1.000 40.000  0 260  ILE A C   1 ? 
ATOM   2034 O  O   . ILE A  1  260 ? 3.656   13.018  19.332  1.000 41.360  0 260  ILE A O   1 ? 
ATOM   2035 C  CB  . ILE A  1  260 ? 4.594   15.101  21.639  1.000 37.030  0 260  ILE A CB  1 ? 
ATOM   2036 C  CG1 . ILE A  1  260 ? 3.590   15.987  20.959  1.000 44.460  0 260  ILE A CG1 1 ? 
ATOM   2037 C  CG2 . ILE A  1  260 ? 5.995   15.322  21.060  1.000 41.080  0 260  ILE A CG2 1 ? 
ATOM   2038 C  CD1 . ILE A  1  260 ? 3.791   17.453  21.281  1.000 45.930  0 260  ILE A CD1 1 ? 
ATOM   2039 N  N   . LEU A  1  261 ? 5.675   12.369  20.065  1.000 41.450  0 261  LEU A N   1 ? 
ATOM   2040 C  CA  . LEU A  1  261 ? 6.020   11.770  18.780  1.000 40.830  0 261  LEU A CA  1 ? 
ATOM   2041 C  C   . LEU A  1  261 ? 5.373   10.390  18.647  1.000 39.790  0 261  LEU A C   1 ? 
ATOM   2042 O  O   . LEU A  1  261 ? 5.282   9.865   17.559  1.000 47.420  0 261  LEU A O   1 ? 
ATOM   2043 C  CB  . LEU A  1  261 ? 7.532   11.650  18.629  1.000 41.190  0 261  LEU A CB  1 ? 
ATOM   2044 C  CG  . LEU A  1  261 ? 8.344   12.937  18.787  1.000 40.030  0 261  LEU A CG  1 ? 
ATOM   2045 C  CD1 . LEU A  1  261 ? 9.834   12.693  18.662  1.000 41.100  0 261  LEU A CD1 1 ? 
ATOM   2046 C  CD2 . LEU A  1  261 ? 7.900   13.948  17.771  1.000 45.130  0 261  LEU A CD2 1 ? 
ATOM   2047 N  N   . LEU A  1  262 ? 5.000   9.763   19.765  1.000 43.180  0 262  LEU A N   1 ? 
ATOM   2048 C  CA  . LEU A  1  262 ? 4.243   8.522   19.714  1.000 39.870  0 262  LEU A CA  1 ? 
ATOM   2049 C  C   . LEU A  1  262 ? 2.799   8.861   19.353  1.000 33.130  0 262  LEU A C   1 ? 
ATOM   2050 O  O   . LEU A  1  262 ? 2.188   8.162   18.574  1.000 37.440  0 262  LEU A O   1 ? 
ATOM   2051 C  CB  . LEU A  1  262 ? 4.352   7.790   21.054  1.000 38.260  0 262  LEU A CB  1 ? 
ATOM   2052 C  CG  . LEU A  1  262 ? 3.486   6.537   21.228  1.000 37.110  0 262  LEU A CG  1 ? 
ATOM   2053 C  CD1 . LEU A  1  262 ? 3.989   5.448   20.321  1.000 37.470  0 262  LEU A CD1 1 ? 
ATOM   2054 C  CD2 . LEU A  1  262 ? 3.482   6.087   22.689  1.000 36.280  0 262  LEU A CD2 1 ? 
ATOM   2055 N  N   . ALA A  1  263 ? 2.268   9.952   19.914  1.000 38.300  0 263  ALA A N   1 ? 
ATOM   2056 C  CA  . ALA A  1  263 ? 0.902   10.373  19.636  1.000 39.420  0 263  ALA A CA  1 ? 
ATOM   2057 C  C   . ALA A  1  263 ? 0.809   10.757  18.172  1.000 40.790  0 263  ALA A C   1 ? 
ATOM   2058 O  O   . ALA A  1  263 ? -0.139  10.393  17.490  1.000 45.780  0 263  ALA A O   1 ? 
ATOM   2059 C  CB  . ALA A  1  263 ? 0.513   11.517  20.548  1.000 40.240  0 263  ALA A CB  1 ? 
ATOM   2060 N  N   . THR A  1  264 ? 1.843   11.458  17.707  1.000 40.700  0 264  THR A N   1 ? 
ATOM   2061 C  CA  . THR A  1  264 ? 2.032   11.747  16.293  1.000 44.390  0 264  THR A CA  1 ? 
ATOM   2062 C  C   . THR A  1  264 ? 1.926   10.475  15.452  1.000 42.480  0 264  THR A C   1 ? 
ATOM   2063 O  O   . THR A  1  264 ? 1.163   10.428  14.495  1.000 39.570  0 264  THR A O   1 ? 
ATOM   2064 C  CB  . THR A  1  264 ? 3.388   12.437  16.117  1.000 48.020  0 264  THR A CB  1 ? 
ATOM   2065 O  OG1 . THR A  1  264 ? 3.273   13.716  16.732  1.000 45.940  0 264  THR A OG1 1 ? 
ATOM   2066 C  CG2 . THR A  1  264 ? 3.791   12.644  14.669  1.000 53.210  0 264  THR A CG2 1 ? 
ATOM   2067 N  N   . ALA A  1  265 ? 2.728   9.453   15.772  1.000 42.670  0 265  ALA A N   1 ? 
ATOM   2068 C  CA  . ALA A  1  265 ? 2.743   8.233   14.974  1.000 40.120  0 265  ALA A CA  1 ? 
ATOM   2069 C  C   . ALA A  1  265 ? 1.369   7.559   14.957  1.000 41.660  0 265  ALA A C   1 ? 
ATOM   2070 O  O   . ALA A  1  265 ? 0.913   7.147   13.894  1.000 46.350  0 265  ALA A O   1 ? 
ATOM   2071 C  CB  . ALA A  1  265 ? 3.816   7.304   15.498  1.000 42.580  0 265  ALA A CB  1 ? 
ATOM   2072 N  N   . HIS A  1  266 ? 0.708   7.449   16.121  1.000 38.600  0 266  HIS A N   1 ? 
ATOM   2073 C  CA  . HIS A  1  266 ? -0.660  6.945   16.189  1.000 40.400  0 266  HIS A CA  1 ? 
ATOM   2074 C  C   . HIS A  1  266 ? -1.627  7.740   15.305  1.000 41.900  0 266  HIS A C   1 ? 
ATOM   2075 O  O   . HIS A  1  266 ? -2.553  7.169   14.723  1.000 42.530  0 266  HIS A O   1 ? 
ATOM   2076 C  CB  . HIS A  1  266 ? -1.197  6.970   17.627  1.000 43.160  0 266  HIS A CB  1 ? 
ATOM   2077 C  CG  . HIS A  1  266 ? -0.827  5.789   18.449  1.000 37.240  0 266  HIS A CG  1 ? 
ATOM   2078 N  ND1 . HIS A  1  266 ? -1.529  4.606   18.397  1.000 35.010  0 266  HIS A ND1 1 ? 
ATOM   2079 C  CD2 . HIS A  1  266 ? 0.171   5.593   19.313  1.000 39.520  0 266  HIS A CD2 1 ? 
ATOM   2080 C  CE1 . HIS A  1  266 ? -0.967  3.728   19.221  1.000 37.040  0 266  HIS A CE1 1 ? 
ATOM   2081 N  NE2 . HIS A  1  266 ? 0.047   4.321   19.816  1.000 38.090  0 266  HIS A NE2 1 ? 
ATOM   2082 N  N   . THR A  1  267 ? -1.446  9.065   15.226  1.000 44.310  0 267  THR A N   1 ? 
ATOM   2083 C  CA  . THR A  1  267 ? -2.331  9.889   14.408  1.000 40.700  0 267  THR A CA  1 ? 
ATOM   2084 C  C   . THR A  1  267 ? -2.163  9.534   12.936  1.000 42.930  0 267  THR A C   1 ? 
ATOM   2085 O  O   . THR A  1  267 ? -3.158  9.349   12.232  1.000 43.050  0 267  THR A O   1 ? 
ATOM   2086 C  CB  . THR A  1  267 ? -2.091  11.376  14.623  1.000 42.750  0 267  THR A CB  1 ? 
ATOM   2087 O  OG1 . THR A  1  267 ? -2.106  11.602  16.021  1.000 36.540  0 267  THR A OG1 1 ? 
ATOM   2088 C  CG2 . THR A  1  267 ? -3.190  12.215  13.994  1.000 41.860  0 267  THR A CG2 1 ? 
ATOM   2089 N  N   . LEU A  1  268 ? -0.914  9.416   12.474  1.000 38.980  0 268  LEU A N   1 ? 
ATOM   2090 C  CA  . LEU A  1  268 ? -0.691  9.014   11.095  1.000 43.610  0 268  LEU A CA  1 ? 
ATOM   2091 C  C   . LEU A  1  268 ? -1.424  7.709   10.801  1.000 46.340  0 268  LEU A C   1 ? 
ATOM   2092 O  O   . LEU A  1  268 ? -1.966  7.547   9.703   1.000 49.720  0 268  LEU A O   1 ? 
ATOM   2093 C  CB  . LEU A  1  268 ? 0.798   8.884   10.794  1.000 42.640  0 268  LEU A CB  1 ? 
ATOM   2094 C  CG  . LEU A  1  268 ? 1.564   10.204  10.797  1.000 45.320  0 268  LEU A CG  1 ? 
ATOM   2095 C  CD1 . LEU A  1  268 ? 3.060   9.986   10.932  1.000 48.890  0 268  LEU A CD1 1 ? 
ATOM   2096 C  CD2 . LEU A  1  268 ? 1.211   10.968  9.540   1.000 43.710  0 268  LEU A CD2 1 ? 
ATOM   2097 N  N   . LEU A  1  269 ? -1.439  6.793   11.785  1.000 43.050  0 269  LEU A N   1 ? 
ATOM   2098 C  CA  . LEU A  1  269 ? -1.877  5.436   11.534  1.000 43.280  0 269  LEU A CA  1 ? 
ATOM   2099 C  C   . LEU A  1  269 ? -3.395  5.415   11.434  1.000 41.630  0 269  LEU A C   1 ? 
ATOM   2100 O  O   . LEU A  1  269 ? -3.939  4.692   10.607  1.000 48.910  0 269  LEU A O   1 ? 
ATOM   2101 C  CB  . LEU A  1  269 ? -1.354  4.454   12.581  1.000 43.930  0 269  LEU A CB  1 ? 
ATOM   2102 C  CG  . LEU A  1  269 ? 0.152   4.177   12.554  1.000 43.050  0 269  LEU A CG  1 ? 
ATOM   2103 C  CD1 . LEU A  1  269 ? 0.444   3.200   13.660  1.000 43.810  0 269  LEU A CD1 1 ? 
ATOM   2104 C  CD2 . LEU A  1  269 ? 0.656   3.635   11.227  1.000 46.540  0 269  LEU A CD2 1 ? 
ATOM   2105 N  N   . LEU A  1  270 ? -4.058  6.189   12.290  1.000 43.830  0 270  LEU A N   1 ? 
ATOM   2106 C  CA  . LEU A  1  270 ? -5.500  6.390   12.201  1.000 49.370  0 270  LEU A CA  1 ? 
ATOM   2107 C  C   . LEU A  1  270 ? -5.894  6.934   10.820  1.000 48.260  0 270  LEU A C   1 ? 
ATOM   2108 O  O   . LEU A  1  270 ? -6.749  6.363   10.146  1.000 50.110  0 270  LEU A O   1 ? 
ATOM   2109 C  CB  . LEU A  1  270 ? -5.893  7.350   13.321  1.000 48.420  0 270  LEU A CB  1 ? 
ATOM   2110 C  CG  . LEU A  1  270 ? -7.386  7.578   13.529  1.000 54.550  0 270  LEU A CG  1 ? 
ATOM   2111 C  CD1 . LEU A  1  270 ? -8.016  6.354   14.153  1.000 57.990  0 270  LEU A CD1 1 ? 
ATOM   2112 C  CD2 . LEU A  1  270 ? -7.627  8.798   14.385  1.000 54.420  0 270  LEU A CD2 1 ? 
ATOM   2113 N  N   . ARG A  1  271 ? -5.244  8.016   10.373  1.000 47.200  0 271  ARG A N   1 ? 
ATOM   2114 C  CA  . ARG A  1  271 ? -5.625  8.671   9.124   1.000 48.520  0 271  ARG A CA  1 ? 
ATOM   2115 C  C   . ARG A  1  271 ? -5.548  7.684   7.962   1.000 55.800  0 271  ARG A C   1 ? 
ATOM   2116 O  O   . ARG A  1  271 ? -6.383  7.705   7.048   1.000 56.910  0 271  ARG A O   1 ? 
ATOM   2117 C  CB  . ARG A  1  271 ? -4.727  9.883   8.850   1.000 47.270  0 271  ARG A CB  1 ? 
ATOM   2118 C  CG  . ARG A  1  271 ? -4.953  11.012  9.847   1.000 46.080  0 271  ARG A CG  1 ? 
ATOM   2119 C  CD  . ARG A  1  271 ? -4.028  12.181  9.617   1.000 46.550  0 271  ARG A CD  1 ? 
ATOM   2120 N  NE  . ARG A  1  271 ? -4.274  13.256  10.581  1.000 45.990  0 271  ARG A NE  1 ? 
ATOM   2121 C  CZ  . ARG A  1  271 ? -3.506  14.317  10.727  1.000 47.220  0 271  ARG A CZ  1 ? 
ATOM   2122 N  NH1 . ARG A  1  271 ? -2.504  14.529  9.881   1.000 49.290  0 271  ARG A NH1 1 ? 
ATOM   2123 N  NH2 . ARG A  1  271 ? -3.749  15.152  11.726  1.000 45.820  0 271  ARG A NH2 1 ? 
ATOM   2124 N  N   . GLU A  1  272 ? -4.522  6.828   7.999   1.000 54.480  0 272  GLU A N   1 ? 
ATOM   2125 C  CA  . GLU A  1  272 ? -4.323  5.854   6.945   1.000 53.070  0 272  GLU A CA  1 ? 
ATOM   2126 C  C   . GLU A  1  272 ? -5.491  4.880   6.899   1.000 50.000  0 272  GLU A C   1 ? 
ATOM   2127 O  O   . GLU A  1  272 ? -5.828  4.405   5.820   1.000 53.500  0 272  GLU A O   1 ? 
ATOM   2128 C  CB  . GLU A  1  272 ? -3.026  5.080   7.140   1.000 54.180  0 272  GLU A CB  1 ? 
ATOM   2129 C  CG  . GLU A  1  272 ? -2.797  3.995   6.091   1.000 54.430  0 272  GLU A CG  1 ? 
ATOM   2130 C  CD  . GLU A  1  272 ? -2.584  4.486   4.669   1.000 60.030  0 272  GLU A CD  1 ? 
ATOM   2131 O  OE1 . GLU A  1  272 ? -2.461  5.721   4.473   1.000 60.390  0 272  GLU A OE1 1 ? 
ATOM   2132 O  OE2 . GLU A  1  272 ? -2.499  3.621   3.758   1.000 50.060  0 272  GLU A OE2 1 ? 
ATOM   2133 N  N   . HIS A  1  273 ? -6.073  4.541   8.059   1.000 48.740  0 273  HIS A N   1 ? 
ATOM   2134 C  CA  . HIS A  1  273 ? -7.197  3.611   8.074   1.000 50.140  0 273  HIS A CA  1 ? 
ATOM   2135 C  C   . HIS A  1  273 ? -8.435  4.245   7.427   1.000 44.020  0 273  HIS A C   1 ? 
ATOM   2136 O  O   . HIS A  1  273 ? -9.089  3.647   6.582   1.000 53.230  0 273  HIS A O   1 ? 
ATOM   2137 C  CB  . HIS A  1  273 ? -7.530  3.161   9.499   1.000 49.810  0 273  HIS A CB  1 ? 
ATOM   2138 C  CG  . HIS A  1  273 ? -8.822  2.420   9.559   1.000 50.830  0 273  HIS A CG  1 ? 
ATOM   2139 N  ND1 . HIS A  1  273 ? -8.907  1.047   9.533   1.000 55.400  0 273  HIS A ND1 1 ? 
ATOM   2140 C  CD2 . HIS A  1  273 ? -10.087 2.868   9.607   1.000 56.240  0 273  HIS A CD2 1 ? 
ATOM   2141 C  CE1 . HIS A  1  273 ? -10.183 0.688   9.586   1.000 58.560  0 273  HIS A CE1 1 ? 
ATOM   2142 N  NE2 . HIS A  1  273 ? -10.917 1.781   9.634   1.000 56.720  0 273  HIS A NE2 1 ? 
ATOM   2143 N  N   . ASN A  1  274 ? -8.768  5.450   7.874   1.000 44.180  0 274  ASN A N   1 ? 
ATOM   2144 C  CA  . ASN A  1  274 ? -9.834  6.256   7.308   1.000 47.510  0 274  ASN A CA  1 ? 
ATOM   2145 C  C   . ASN A  1  274 ? -9.575  6.456   5.809   1.000 58.160  0 274  ASN A C   1 ? 
ATOM   2146 O  O   . ASN A  1  274 ? -10.469 6.233   4.989   1.000 61.770  0 274  ASN A O   1 ? 
ATOM   2147 C  CB  . ASN A  1  274 ? -10.037 7.494   8.180   1.000 42.440  0 274  ASN A CB  1 ? 
ATOM   2148 C  CG  . ASN A  1  274 ? -10.736 7.125   9.469   1.000 47.490  0 274  ASN A CG  1 ? 
ATOM   2149 O  OD1 . ASN A  1  274 ? -11.171 5.978   9.626   1.000 50.240  0 274  ASN A OD1 1 ? 
ATOM   2150 N  ND2 . ASN A  1  274 ? -10.920 8.070   10.379  1.000 47.400  0 274  ASN A ND2 1 ? 
ATOM   2151 N  N   . ARG A  1  275 ? -8.340  6.786   5.420   1.000 58.790  0 275  ARG A N   1 ? 
ATOM   2152 C  CA  . ARG A  1  275 ? -8.049  6.989   4.005   1.000 54.060  0 275  ARG A CA  1 ? 
ATOM   2153 C  C   . ARG A  1  275 ? -8.331  5.714   3.206   1.000 60.030  0 275  ARG A C   1 ? 
ATOM   2154 O  O   . ARG A  1  275 ? -8.899  5.774   2.117   1.000 57.840  0 275  ARG A O   1 ? 
ATOM   2155 C  CB  . ARG A  1  275 ? -6.605  7.465   3.836   1.000 59.410  0 275  ARG A CB  1 ? 
ATOM   2156 C  CG  . ARG A  1  275 ? -6.287  7.976   2.438   1.000 60.640  0 275  ARG A CG  1 ? 
ATOM   2157 C  CD  . ARG A  1  275 ? -4.808  8.257   2.271   1.000 57.730  0 275  ARG A CD  1 ? 
ATOM   2158 N  NE  . ARG A  1  275 ? -3.999  7.037   2.326   1.000 61.560  0 275  ARG A NE  1 ? 
ATOM   2159 C  CZ  . ARG A  1  275 ? -3.975  6.081   1.398   1.000 66.910  0 275  ARG A CZ  1 ? 
ATOM   2160 N  NH1 . ARG A  1  275 ? -4.766  6.136   0.340   1.000 70.860  0 275  ARG A NH1 1 ? 
ATOM   2161 N  NH2 . ARG A  1  275 ? -3.133  5.071   1.509   1.000 67.530  0 275  ARG A NH2 1 ? 
ATOM   2162 N  N   . LEU A  1  276 ? -7.938  4.552   3.746   1.000 61.750  0 276  LEU A N   1 ? 
ATOM   2163 C  CA  . LEU A  1  276 ? -8.108  3.277   3.058   1.000 57.260  0 276  LEU A CA  1 ? 
ATOM   2164 C  C   . LEU A  1  276 ? -9.589  2.931   2.979   1.000 54.690  0 276  LEU A C   1 ? 
ATOM   2165 O  O   . LEU A  1  276 ? -10.036 2.359   1.995   1.000 60.540  0 276  LEU A O   1 ? 
ATOM   2166 C  CB  . LEU A  1  276 ? -7.339  2.139   3.735   1.000 51.790  0 276  LEU A CB  1 ? 
ATOM   2167 C  CG  . LEU A  1  276 ? -5.812  2.220   3.671   1.000 52.470  0 276  LEU A CG  1 ? 
ATOM   2168 C  CD1 . LEU A  1  276 ? -5.162  1.364   4.742   1.000 49.800  0 276  LEU A CD1 1 ? 
ATOM   2169 C  CD2 . LEU A  1  276 ? -5.295  1.825   2.295   1.000 51.920  0 276  LEU A CD2 1 ? 
ATOM   2170 N  N   . ALA A  1  277 ? -10.338 3.247   4.036   1.000 53.320  0 277  ALA A N   1 ? 
ATOM   2171 C  CA  . ALA A  1  277 ? -11.753 2.924   4.095   1.000 57.820  0 277  ALA A CA  1 ? 
ATOM   2172 C  C   . ALA A  1  277 ? -12.554 3.731   3.065   1.000 65.910  0 277  ALA A C   1 ? 
ATOM   2173 O  O   . ALA A  1  277 ? -13.610 3.287   2.608   1.000 65.560  0 277  ALA A O   1 ? 
ATOM   2174 C  CB  . ALA A  1  277 ? -12.253 3.170   5.500   1.000 57.980  0 277  ALA A CB  1 ? 
ATOM   2175 N  N   . ARG A  1  278 ? -12.071 4.934   2.721   1.000 65.240  0 278  ARG A N   1 ? 
ATOM   2176 C  CA  . ARG A  1  278 ? -12.738 5.777   1.739   1.000 63.510  0 278  ARG A CA  1 ? 
ATOM   2177 C  C   . ARG A  1  278 ? -12.507 5.243   0.324   1.000 67.530  0 278  ARG A C   1 ? 
ATOM   2178 O  O   . ARG A  1  278 ? -13.447 5.132   -0.463  1.000 68.950  0 278  ARG A O   1 ? 
ATOM   2179 C  CB  . ARG A  1  278 ? -12.261 7.220   1.893   1.000 55.650  0 278  ARG A CB  1 ? 
ATOM   2180 C  CG  . ARG A  1  278 ? -12.831 7.867   3.146   1.000 56.700  0 278  ARG A CG  1 ? 
ATOM   2181 C  CD  . ARG A  1  278 ? -12.329 9.284   3.330   1.000 58.100  0 278  ARG A CD  1 ? 
ATOM   2182 N  NE  . ARG A  1  278 ? -12.619 9.764   4.688   1.000 63.550  0 278  ARG A NE  1 ? 
ATOM   2183 C  CZ  . ARG A  1  278 ? -11.726 10.076  5.628   1.000 59.720  0 278  ARG A CZ  1 ? 
ATOM   2184 N  NH1 . ARG A  1  278 ? -10.419 9.979   5.411   1.000 56.480  0 278  ARG A NH1 1 ? 
ATOM   2185 N  NH2 . ARG A  1  278 ? -12.158 10.506  6.798   1.000 62.240  0 278  ARG A NH2 1 ? 
ATOM   2186 N  N   . GLU A  1  279 ? -11.250 4.911   0.013   1.000 63.720  0 279  GLU A N   1 ? 
ATOM   2187 C  CA  . GLU A  1  279 ? -10.883 4.379   -1.288  1.000 63.880  0 279  GLU A CA  1 ? 
ATOM   2188 C  C   . GLU A  1  279 ? -11.608 3.065   -1.562  1.000 65.220  0 279  GLU A C   1 ? 
ATOM   2189 O  O   . GLU A  1  279 ? -11.964 2.798   -2.708  1.000 72.270  0 279  GLU A O   1 ? 
ATOM   2190 C  CB  . GLU A  1  279 ? -9.362  4.238   -1.364  1.000 65.970  0 279  GLU A CB  1 ? 
ATOM   2191 C  CG  . GLU A  1  279 ? -8.648  5.582   -1.260  1.000 75.740  0 279  GLU A CG  1 ? 
ATOM   2192 C  CD  . GLU A  1  279 ? -9.176  6.608   -2.253  1.000 83.210  0 279  GLU A CD  1 ? 
ATOM   2193 O  OE1 . GLU A  1  279 ? -10.064 7.416   -1.877  1.000 75.690  0 279  GLU A OE1 1 ? 
ATOM   2194 O  OE2 . GLU A  1  279 ? -8.697  6.587   -3.411  1.000 86.830  0 279  GLU A OE2 1 ? 
ATOM   2195 N  N   . LEU A  1  280 ? -11.806 2.252   -0.512  1.000 70.230  0 280  LEU A N   1 ? 
ATOM   2196 C  CA  . LEU A  1  280 ? -12.469 0.959   -0.615  1.000 65.140  0 280  LEU A CA  1 ? 
ATOM   2197 C  C   . LEU A  1  280 ? -13.973 1.150   -0.825  1.000 62.890  0 280  LEU A C   1 ? 
ATOM   2198 O  O   . LEU A  1  280 ? -14.626 0.279   -1.403  1.000 65.970  0 280  LEU A O   1 ? 
ATOM   2199 C  CB  . LEU A  1  280 ? -12.200 0.101   0.626   1.000 61.940  0 280  LEU A CB  1 ? 
ATOM   2200 C  CG  . LEU A  1  280 ? -10.770 -0.420  0.814   1.000 62.630  0 280  LEU A CG  1 ? 
ATOM   2201 C  CD1 . LEU A  1  280 ? -10.626 -1.035  2.192   1.000 63.280  0 280  LEU A CD1 1 ? 
ATOM   2202 C  CD2 . LEU A  1  280 ? -10.384 -1.429  -0.258  1.000 63.030  0 280  LEU A CD2 1 ? 
ATOM   2203 N  N   . LYS A  1  281 ? -14.529 2.253   -0.313  1.000 65.410  0 281  LYS A N   1 ? 
ATOM   2204 C  CA  . LYS A  1  281 ? -15.943 2.543   -0.498  1.000 72.810  0 281  LYS A CA  1 ? 
ATOM   2205 C  C   . LYS A  1  281 ? -16.186 2.934   -1.955  1.000 73.110  0 281  LYS A C   1 ? 
ATOM   2206 O  O   . LYS A  1  281 ? -17.107 2.424   -2.590  1.000 73.600  0 281  LYS A O   1 ? 
ATOM   2207 C  CB  . LYS A  1  281 ? -16.417 3.641   0.459   1.000 74.590  0 281  LYS A CB  1 ? 
ATOM   2208 C  CG  . LYS A  1  281 ? -17.924 3.886   0.482   1.000 82.690  0 281  LYS A CG  1 ? 
ATOM   2209 C  CD  . LYS A  1  281 ? -18.762 2.615   0.542   1.000 88.970  0 281  LYS A CD  1 ? 
ATOM   2210 C  CE  . LYS A  1  281 ? -20.161 2.826   1.039   1.000 92.090  0 281  LYS A CE  1 ? 
ATOM   2211 N  NZ  . LYS A  1  281 ? -20.880 1.551   1.140   1.000 98.040  0 281  LYS A NZ  1 ? 
ATOM   2212 N  N   . LYS A  1  282 ? -15.331 3.824   -2.475  1.000 70.330  0 282  LYS A N   1 ? 
ATOM   2213 C  CA  . LYS A  1  282 ? -15.377 4.220   -3.872  1.000 78.330  0 282  LYS A CA  1 ? 
ATOM   2214 C  C   . LYS A  1  282 ? -15.425 2.975   -4.759  1.000 81.450  0 282  LYS A C   1 ? 
ATOM   2215 O  O   . LYS A  1  282 ? -16.394 2.781   -5.492  1.000 90.440  0 282  LYS A O   1 ? 
ATOM   2216 C  CB  . LYS A  1  282 ? -14.199 5.149   -4.194  1.000 79.960  0 282  LYS A CB  1 ? 
ATOM   2217 C  CG  . LYS A  1  282 ? -14.416 6.602   -3.790  1.000 80.110  0 282  LYS A CG  1 ? 
ATOM   2218 C  CD  . LYS A  1  282 ? -13.152 7.313   -3.330  1.000 86.610  0 282  LYS A CD  1 ? 
ATOM   2219 C  CE  . LYS A  1  282 ? -13.256 8.800   -3.430  1.000 90.960  0 282  LYS A CE  1 ? 
ATOM   2220 N  NZ  . LYS A  1  282 ? -12.295 9.458   -2.542  1.000 93.970  0 282  LYS A NZ  1 ? 
ATOM   2221 N  N   . LEU A  1  283 ? -14.401 2.118   -4.652  1.000 75.920  0 283  LEU A N   1 ? 
ATOM   2222 C  CA  . LEU A  1  283 ? -14.261 0.969   -5.535  1.000 72.650  0 283  LEU A CA  1 ? 
ATOM   2223 C  C   . LEU A  1  283 ? -15.370 -0.040  -5.273  1.000 69.060  0 283  LEU A C   1 ? 
ATOM   2224 O  O   . LEU A  1  283 ? -15.776 -0.736  -6.199  1.000 77.700  0 283  LEU A O   1 ? 
ATOM   2225 C  CB  . LEU A  1  283 ? -12.907 0.278   -5.397  1.000 75.280  0 283  LEU A CB  1 ? 
ATOM   2226 C  CG  . LEU A  1  283 ? -11.671 1.155   -5.621  1.000 83.120  0 283  LEU A CG  1 ? 
ATOM   2227 C  CD1 . LEU A  1  283 ? -10.453 0.427   -5.075  1.000 85.830  0 283  LEU A CD1 1 ? 
ATOM   2228 C  CD2 . LEU A  1  283 ? -11.454 1.540   -7.083  1.000 79.100  0 283  LEU A CD2 1 ? 
ATOM   2229 N  N   . ASN A  1  284 ? -15.840 -0.123  -4.022  1.000 62.410  0 284  ASN A N   1 ? 
ATOM   2230 C  CA  . ASN A  1  284 ? -16.808 -1.137  -3.633  1.000 65.010  0 284  ASN A CA  1 ? 
ATOM   2231 C  C   . ASN A  1  284 ? -17.942 -0.479  -2.848  1.000 71.030  0 284  ASN A C   1 ? 
ATOM   2232 O  O   . ASN A  1  284 ? -18.071 -0.664  -1.638  1.000 72.630  0 284  ASN A O   1 ? 
ATOM   2233 C  CB  . ASN A  1  284 ? -16.146 -2.276  -2.862  1.000 65.000  0 284  ASN A CB  1 ? 
ATOM   2234 C  CG  . ASN A  1  284 ? -14.887 -2.771  -3.535  1.000 70.100  0 284  ASN A CG  1 ? 
ATOM   2235 O  OD1 . ASN A  1  284 ? -14.872 -2.992  -4.747  1.000 66.900  0 284  ASN A OD1 1 ? 
ATOM   2236 N  ND2 . ASN A  1  284 ? -13.805 -2.925  -2.789  1.000 74.080  0 284  ASN A ND2 1 ? 
ATOM   2237 N  N   . PRO A  1  285 ? -18.830 0.295   -3.510  1.000 73.360  0 285  PRO A N   1 ? 
ATOM   2238 C  CA  . PRO A  1  285 ? -19.921 0.965   -2.803  1.000 70.460  0 285  PRO A CA  1 ? 
ATOM   2239 C  C   . PRO A  1  285 ? -20.892 -0.017  -2.153  1.000 62.890  0 285  PRO A C   1 ? 
ATOM   2240 O  O   . PRO A  1  285 ? -21.651 0.365   -1.264  1.000 59.560  0 285  PRO A O   1 ? 
ATOM   2241 C  CB  . PRO A  1  285 ? -20.590 1.824   -3.893  1.000 74.830  0 285  PRO A CB  1 ? 
ATOM   2242 C  CG  . PRO A  1  285 ? -19.563 1.897   -5.010  1.000 75.210  0 285  PRO A CG  1 ? 
ATOM   2243 C  CD  . PRO A  1  285 ? -18.836 0.567   -4.956  1.000 76.650  0 285  PRO A CD  1 ? 
ATOM   2244 N  N   . HIS A  1  286 ? -20.832 -1.283  -2.588  1.000 61.690  0 286  HIS A N   1 ? 
ATOM   2245 C  CA  . HIS A  1  286 ? -21.707 -2.332  -2.082  1.000 65.000  0 286  HIS A CA  1 ? 
ATOM   2246 C  C   . HIS A  1  286 ? -21.190 -2.970  -0.789  1.000 68.360  0 286  HIS A C   1 ? 
ATOM   2247 O  O   . HIS A  1  286 ? -21.956 -3.654  -0.113  1.000 78.220  0 286  HIS A O   1 ? 
ATOM   2248 C  CB  . HIS A  1  286 ? -21.956 -3.386  -3.167  1.000 72.850  0 286  HIS A CB  1 ? 
ATOM   2249 C  CG  . HIS A  1  286 ? -20.713 -3.923  -3.788  1.000 78.190  0 286  HIS A CG  1 ? 
ATOM   2250 N  ND1 . HIS A  1  286 ? -19.971 -3.177  -4.680  1.000 82.400  0 286  HIS A ND1 1 ? 
ATOM   2251 C  CD2 . HIS A  1  286 ? -20.069 -5.089  -3.641  1.000 81.180  0 286  HIS A CD2 1 ? 
ATOM   2252 C  CE1 . HIS A  1  286 ? -18.923 -3.883  -5.067  1.000 84.890  0 286  HIS A CE1 1 ? 
ATOM   2253 N  NE2 . HIS A  1  286 ? -18.962 -5.051  -4.449  1.000 84.900  0 286  HIS A NE2 1 ? 
ATOM   2254 N  N   . TRP A  1  287 ? -19.902 -2.779  -0.452  1.000 66.830  0 287  TRP A N   1 ? 
ATOM   2255 C  CA  . TRP A  1  287 ? -19.354 -3.233  0.825   1.000 63.850  0 287  TRP A CA  1 ? 
ATOM   2256 C  C   . TRP A  1  287 ? -19.972 -2.433  1.975   1.000 60.580  0 287  TRP A C   1 ? 
ATOM   2257 O  O   . TRP A  1  287 ? -20.038 -1.209  1.901   1.000 63.940  0 287  TRP A O   1 ? 
ATOM   2258 C  CB  . TRP A  1  287 ? -17.820 -3.088  0.844   1.000 61.020  0 287  TRP A CB  1 ? 
ATOM   2259 C  CG  . TRP A  1  287 ? -17.063 -4.132  0.064   1.000 61.970  0 287  TRP A CG  1 ? 
ATOM   2260 C  CD1 . TRP A  1  287 ? -17.568 -5.152  -0.689  1.000 67.390  0 287  TRP A CD1 1 ? 
ATOM   2261 C  CD2 . TRP A  1  287 ? -15.629 -4.242  -0.040  1.000 61.890  0 287  TRP A CD2 1 ? 
ATOM   2262 N  NE1 . TRP A  1  287 ? -16.557 -5.887  -1.249  1.000 63.860  0 287  TRP A NE1 1 ? 
ATOM   2263 C  CE2 . TRP A  1  287 ? -15.355 -5.351  -0.871  1.000 63.690  0 287  TRP A CE2 1 ? 
ATOM   2264 C  CE3 . TRP A  1  287 ? -14.558 -3.519  0.492   1.000 59.850  0 287  TRP A CE3 1 ? 
ATOM   2265 C  CZ2 . TRP A  1  287 ? -14.057 -5.751  -1.175  1.000 63.530  0 287  TRP A CZ2 1 ? 
ATOM   2266 C  CZ3 . TRP A  1  287 ? -13.275 -3.919  0.196   1.000 59.810  0 287  TRP A CZ3 1 ? 
ATOM   2267 C  CH2 . TRP A  1  287 ? -13.030 -5.020  -0.624  1.000 62.550  0 287  TRP A CH2 1 ? 
ATOM   2268 N  N   . ASN A  1  288 ? -20.407 -3.129  3.038   1.000 58.650  0 288  ASN A N   1 ? 
ATOM   2269 C  CA  . ASN A  1  288 ? -20.951 -2.499  4.242   1.000 58.910  0 288  ASN A CA  1 ? 
ATOM   2270 C  C   . ASN A  1  288 ? -19.825 -1.994  5.160   1.000 62.900  0 288  ASN A C   1 ? 
ATOM   2271 O  O   . ASN A  1  288 ? -18.634 -2.185  4.886   1.000 55.570  0 288  ASN A O   1 ? 
ATOM   2272 C  CB  . ASN A  1  288 ? -21.898 -3.450  4.979   1.000 62.840  0 288  ASN A CB  1 ? 
ATOM   2273 C  CG  . ASN A  1  288 ? -21.231 -4.714  5.492   1.000 64.800  0 288  ASN A CG  1 ? 
ATOM   2274 O  OD1 . ASN A  1  288 ? -20.003 -4.788  5.572   1.000 58.600  0 288  ASN A OD1 1 ? 
ATOM   2275 N  ND2 . ASN A  1  288 ? -22.011 -5.722  5.863   1.000 64.180  0 288  ASN A ND2 1 ? 
ATOM   2276 N  N   . GLY A  1  289 ? -20.222 -1.354  6.271   1.000 58.960  0 289  GLY A N   1 ? 
ATOM   2277 C  CA  . GLY A  1  289 ? -19.294 -0.834  7.261   1.000 61.360  0 289  GLY A CA  1 ? 
ATOM   2278 C  C   . GLY A  1  289 ? -18.276 -1.883  7.712   1.000 65.230  0 289  GLY A C   1 ? 
ATOM   2279 O  O   . GLY A  1  289 ? -17.070 -1.662  7.576   1.000 69.540  0 289  GLY A O   1 ? 
ATOM   2280 N  N   . GLU A  1  290 ? -18.777 -3.020  8.217   1.000 59.150  0 290  GLU A N   1 ? 
ATOM   2281 C  CA  . GLU A  1  290 ? -17.935 -4.076  8.754   1.000 55.950  0 290  GLU A CA  1 ? 
ATOM   2282 C  C   . GLU A  1  290 ? -16.881 -4.495  7.732   1.000 54.970  0 290  GLU A C   1 ? 
ATOM   2283 O  O   . GLU A  1  290 ? -15.721 -4.688  8.073   1.000 51.090  0 290  GLU A O   1 ? 
ATOM   2284 C  CB  . GLU A  1  290 ? -18.761 -5.294  9.165   1.000 60.000  0 290  GLU A CB  1 ? 
ATOM   2285 C  CG  . GLU A  1  290 ? -17.934 -6.414  9.795   1.000 62.990  0 290  GLU A CG  1 ? 
ATOM   2286 C  CD  . GLU A  1  290 ? -17.392 -6.110  11.186  1.000 62.990  0 290  GLU A CD  1 ? 
ATOM   2287 O  OE1 . GLU A  1  290 ? -17.684 -5.013  11.713  1.000 59.610  0 290  GLU A OE1 1 ? 
ATOM   2288 O  OE2 . GLU A  1  290 ? -16.674 -6.979  11.739  1.000 62.130  0 290  GLU A OE2 1 ? 
ATOM   2289 N  N   . LYS A  1  291 ? -17.282 -4.643  6.473   1.000 56.720  0 291  LYS A N   1 ? 
ATOM   2290 C  CA  . LYS A  1  291 ? -16.363 -5.089  5.435   1.000 58.710  0 291  LYS A CA  1 ? 
ATOM   2291 C  C   . LYS A  1  291 ? -15.226 -4.081  5.276   1.000 57.920  0 291  LYS A C   1 ? 
ATOM   2292 O  O   . LYS A  1  291 ? -14.062 -4.467  5.171   1.000 62.760  0 291  LYS A O   1 ? 
ATOM   2293 C  CB  . LYS A  1  291 ? -17.133 -5.291  4.126   1.000 59.140  0 291  LYS A CB  1 ? 
ATOM   2294 C  CG  . LYS A  1  291 ? -16.355 -5.856  2.952   1.000 63.610  0 291  LYS A CG  1 ? 
ATOM   2295 C  CD  . LYS A  1  291 ? -15.890 -7.291  3.134   1.000 62.850  0 291  LYS A CD  1 ? 
ATOM   2296 C  CE  . LYS A  1  291 ? -15.233 -7.768  1.877   1.000 68.080  0 291  LYS A CE  1 ? 
ATOM   2297 N  NZ  . LYS A  1  291 ? -14.741 -9.138  2.028   1.000 71.550  0 291  LYS A NZ  1 ? 
ATOM   2298 N  N   . LEU A  1  292 ? -15.584 -2.793  5.286   1.000 58.330  0 292  LEU A N   1 ? 
ATOM   2299 C  CA  . LEU A  1  292 ? -14.653 -1.709  5.014   1.000 58.330  0 292  LEU A CA  1 ? 
ATOM   2300 C  C   . LEU A  1  292 ? -13.656 -1.560  6.165   1.000 57.430  0 292  LEU A C   1 ? 
ATOM   2301 O  O   . LEU A  1  292 ? -12.483 -1.288  5.928   1.000 53.740  0 292  LEU A O   1 ? 
ATOM   2302 C  CB  . LEU A  1  292 ? -15.455 -0.429  4.786   1.000 58.100  0 292  LEU A CB  1 ? 
ATOM   2303 C  CG  . LEU A  1  292 ? -16.299 -0.403  3.507   1.000 65.820  0 292  LEU A CG  1 ? 
ATOM   2304 C  CD1 . LEU A  1  292 ? -17.410 0.627   3.602   1.000 63.420  0 292  LEU A CD1 1 ? 
ATOM   2305 C  CD2 . LEU A  1  292 ? -15.395 -0.134  2.304   1.000 68.550  0 292  LEU A CD2 1 ? 
ATOM   2306 N  N   . TYR A  1  293 ? -14.149 -1.720  7.401   1.000 53.810  0 293  TYR A N   1 ? 
ATOM   2307 C  CA  . TYR A  1  293 ? -13.316 -1.695  8.589   1.000 52.990  0 293  TYR A CA  1 ? 
ATOM   2308 C  C   . TYR A  1  293 ? -12.278 -2.812  8.502   1.000 51.190  0 293  TYR A C   1 ? 
ATOM   2309 O  O   . TYR A  1  293 ? -11.085 -2.536  8.566   1.000 54.450  0 293  TYR A O   1 ? 
ATOM   2310 C  CB  . TYR A  1  293 ? -14.189 -1.792  9.847   1.000 50.190  0 293  TYR A CB  1 ? 
ATOM   2311 C  CG  . TYR A  1  293 ? -13.421 -2.094  11.131  1.000 52.150  0 293  TYR A CG  1 ? 
ATOM   2312 C  CD1 . TYR A  1  293 ? -12.732 -1.092  11.808  1.000 47.940  0 293  TYR A CD1 1 ? 
ATOM   2313 C  CD2 . TYR A  1  293 ? -13.390 -3.376  11.669  1.000 50.270  0 293  TYR A CD2 1 ? 
ATOM   2314 C  CE1 . TYR A  1  293 ? -12.041 -1.355  12.978  1.000 53.810  0 293  TYR A CE1 1 ? 
ATOM   2315 C  CE2 . TYR A  1  293 ? -12.700 -3.653  12.838  1.000 50.170  0 293  TYR A CE2 1 ? 
ATOM   2316 C  CZ  . TYR A  1  293 ? -12.022 -2.641  13.494  1.000 53.260  0 293  TYR A CZ  1 ? 
ATOM   2317 O  OH  . TYR A  1  293 ? -11.356 -2.889  14.662  1.000 53.190  0 293  TYR A OH  1 ? 
ATOM   2318 N  N   . GLN A  1  294 ? -12.737 -4.058  8.332   1.000 51.910  0 294  GLN A N   1 ? 
ATOM   2319 C  CA  . GLN A  1  294 ? -11.851 -5.215  8.307   1.000 55.160  0 294  GLN A CA  1 ? 
ATOM   2320 C  C   . GLN A  1  294 ? -10.833 -5.110  7.166   1.000 54.950  0 294  GLN A C   1 ? 
ATOM   2321 O  O   . GLN A  1  294 ? -9.655  -5.402  7.360   1.000 56.030  0 294  GLN A O   1 ? 
ATOM   2322 C  CB  . GLN A  1  294 ? -12.624 -6.533  8.246   1.000 53.170  0 294  GLN A CB  1 ? 
ATOM   2323 C  CG  . GLN A  1  294 ? -13.530 -6.789  9.449   1.000 53.320  0 294  GLN A CG  1 ? 
ATOM   2324 C  CD  . GLN A  1  294 ? -12.798 -6.914  10.771  1.000 57.940  0 294  GLN A CD  1 ? 
ATOM   2325 O  OE1 . GLN A  1  294 ? -11.568 -7.048  10.835  1.000 51.380  0 294  GLN A OE1 1 ? 
ATOM   2326 N  NE2 . GLN A  1  294 ? -13.562 -6.872  11.854  1.000 56.430  0 294  GLN A NE2 1 ? 
ATOM   2327 N  N   . GLU A  1  295 ? -11.261 -4.673  5.981   1.000 51.510  0 295  GLU A N   1 ? 
ATOM   2328 C  CA  . GLU A  1  295 ? -10.369 -4.693  4.825   1.000 55.050  0 295  GLU A CA  1 ? 
ATOM   2329 C  C   . GLU A  1  295 ? -9.289  -3.612  4.970   1.000 45.810  0 295  GLU A C   1 ? 
ATOM   2330 O  O   . GLU A  1  295 ? -8.140  -3.816  4.569   1.000 43.880  0 295  GLU A O   1 ? 
ATOM   2331 C  CB  . GLU A  1  295 ? -11.164 -4.627  3.517   1.000 51.230  0 295  GLU A CB  1 ? 
ATOM   2332 C  CG  . GLU A  1  295 ? -11.843 -5.940  3.130   1.000 52.080  0 295  GLU A CG  1 ? 
ATOM   2333 C  CD  . GLU A  1  295 ? -10.963 -6.961  2.429   1.000 50.110  0 295  GLU A CD  1 ? 
ATOM   2334 O  OE1 . GLU A  1  295 ? -11.130 -8.158  2.711   1.000 54.010  0 295  GLU A OE1 1 ? 
ATOM   2335 O  OE2 . GLU A  1  295 ? -10.105 -6.578  1.608   1.000 53.340  0 295  GLU A OE2 1 ? 
ATOM   2336 N  N   . ALA A  1  296 ? -9.656  -2.466  5.555   1.000 44.690  0 296  ALA A N   1 ? 
ATOM   2337 C  CA  . ALA A  1  296 ? -8.704  -1.398  5.833   1.000 46.830  0 296  ALA A CA  1 ? 
ATOM   2338 C  C   . ALA A  1  296 ? -7.692  -1.823  6.906   1.000 48.160  0 296  ALA A C   1 ? 
ATOM   2339 O  O   . ALA A  1  296 ? -6.475  -1.693  6.730   1.000 45.880  0 296  ALA A O   1 ? 
ATOM   2340 C  CB  . ALA A  1  296 ? -9.473  -0.174  6.271   1.000 46.150  0 296  ALA A CB  1 ? 
ATOM   2341 N  N   . ARG A  1  297 ? -8.248  -2.320  8.024   1.000 48.420  0 297  ARG A N   1 ? 
ATOM   2342 C  CA  . ARG A  1  297 ? -7.529  -2.927  9.129   1.000 46.630  0 297  ARG A CA  1 ? 
ATOM   2343 C  C   . ARG A  1  297 ? -6.518  -3.949  8.621   1.000 46.250  0 297  ARG A C   1 ? 
ATOM   2344 O  O   . ARG A  1  297 ? -5.371  -3.931  9.052   1.000 49.220  0 297  ARG A O   1 ? 
ATOM   2345 C  CB  . ARG A  1  297 ? -8.536  -3.548  10.112  1.000 46.860  0 297  ARG A CB  1 ? 
ATOM   2346 C  CG  . ARG A  1  297 ? -7.937  -4.540  11.101  1.000 48.400  0 297  ARG A CG  1 ? 
ATOM   2347 C  CD  . ARG A  1  297 ? -8.880  -4.891  12.240  1.000 46.890  0 297  ARG A CD  1 ? 
ATOM   2348 N  NE  . ARG A  1  297 ? -8.231  -5.704  13.279  1.000 46.100  0 297  ARG A NE  1 ? 
ATOM   2349 C  CZ  . ARG A  1  297 ? -8.532  -6.954  13.609  1.000 45.170  0 297  ARG A CZ  1 ? 
ATOM   2350 N  NH1 . ARG A  1  297 ? -9.528  -7.587  13.006  1.000 45.830  0 297  ARG A NH1 1 ? 
ATOM   2351 N  NH2 . ARG A  1  297 ? -7.833  -7.573  14.551  1.000 40.440  0 297  ARG A NH2 1 ? 
ATOM   2352 N  N   . LYS A  1  298 ? -6.960  -4.829  7.717   1.000 47.350  0 298  LYS A N   1 ? 
ATOM   2353 C  CA  . LYS A  1  298 ? -6.104  -5.850  7.137   1.000 46.360  0 298  LYS A CA  1 ? 
ATOM   2354 C  C   . LYS A  1  298 ? -4.938  -5.216  6.364   1.000 47.590  0 298  LYS A C   1 ? 
ATOM   2355 O  O   . LYS A  1  298 ? -3.784  -5.615  6.528   1.000 47.380  0 298  LYS A O   1 ? 
ATOM   2356 C  CB  . LYS A  1  298 ? -7.012  -6.749  6.294   1.000 47.980  0 298  LYS A CB  1 ? 
ATOM   2357 C  CG  . LYS A  1  298 ? -6.324  -7.979  5.768   1.000 51.210  0 298  LYS A CG  1 ? 
ATOM   2358 C  CD  . LYS A  1  298 ? -7.256  -8.893  4.997   1.000 53.830  0 298  LYS A CD  1 ? 
ATOM   2359 C  CE  . LYS A  1  298 ? -6.453  -9.847  4.193   1.000 57.230  0 298  LYS A CE  1 ? 
ATOM   2360 N  NZ  . LYS A  1  298 ? -7.206  -11.068 3.917   1.000 59.750  0 298  LYS A NZ  1 ? 
ATOM   2361 N  N   . ILE A  1  299 ? -5.228  -4.194  5.548   1.000 49.080  0 299  ILE A N   1 ? 
ATOM   2362 C  CA  . ILE A  1  299 ? -4.192  -3.506  4.791   1.000 50.200  0 299  ILE A CA  1 ? 
ATOM   2363 C  C   . ILE A  1  299 ? -3.219  -2.827  5.756   1.000 44.270  0 299  ILE A C   1 ? 
ATOM   2364 O  O   . ILE A  1  299 ? -2.021  -2.861  5.517   1.000 43.910  0 299  ILE A O   1 ? 
ATOM   2365 C  CB  . ILE A  1  299 ? -4.781  -2.495  3.775   1.000 48.880  0 299  ILE A CB  1 ? 
ATOM   2366 C  CG1 . ILE A  1  299 ? -5.543  -3.184  2.649   1.000 51.840  0 299  ILE A CG1 1 ? 
ATOM   2367 C  CG2 . ILE A  1  299 ? -3.691  -1.582  3.203   1.000 49.300  0 299  ILE A CG2 1 ? 
ATOM   2368 C  CD1 . ILE A  1  299 ? -6.247  -2.225  1.700   1.000 56.180  0 299  ILE A CD1 1 ? 
ATOM   2369 N  N   . LEU A  1  300 ? -3.737  -2.212  6.831   1.000 45.440  0 300  LEU A N   1 ? 
ATOM   2370 C  CA  . LEU A  1  300 ? -2.906  -1.447  7.742   1.000 43.430  0 300  LEU A CA  1 ? 
ATOM   2371 C  C   . LEU A  1  300 ? -1.938  -2.375  8.482   1.000 45.680  0 300  LEU A C   1 ? 
ATOM   2372 O  O   . LEU A  1  300 ? -0.770  -2.022  8.684   1.000 43.050  0 300  LEU A O   1 ? 
ATOM   2373 C  CB  . LEU A  1  300 ? -3.748  -0.616  8.711   1.000 43.720  0 300  LEU A CB  1 ? 
ATOM   2374 C  CG  . LEU A  1  300 ? -2.959  0.386   9.560   1.000 42.640  0 300  LEU A CG  1 ? 
ATOM   2375 C  CD1 . LEU A  1  300 ? -1.921  1.168   8.774   1.000 47.310  0 300  LEU A CD1 1 ? 
ATOM   2376 C  CD2 . LEU A  1  300 ? -3.877  1.379   10.232  1.000 48.770  0 300  LEU A CD2 1 ? 
ATOM   2377 N  N   . GLY A  1  301 ? -2.435  -3.558  8.875   1.000 42.270  0 301  GLY A N   1 ? 
ATOM   2378 C  CA  . GLY A  1  301 ? -1.622  -4.566  9.542   1.000 40.950  0 301  GLY A CA  1 ? 
ATOM   2379 C  C   . GLY A  1  301 ? -0.506  -5.075  8.636   1.000 41.230  0 301  GLY A C   1 ? 
ATOM   2380 O  O   . GLY A  1  301 ? 0.621   -5.282  9.079   1.000 44.250  0 301  GLY A O   1 ? 
ATOM   2381 N  N   . ALA A  1  302 ? -0.848  -5.318  7.363   1.000 39.130  0 302  ALA A N   1 ? 
ATOM   2382 C  CA  . ALA A  1  302 ? 0.140   -5.667  6.360   1.000 38.550  0 302  ALA A CA  1 ? 
ATOM   2383 C  C   . ALA A  1  302 ? 1.209   -4.583  6.246   1.000 39.230  0 302  ALA A C   1 ? 
ATOM   2384 O  O   . ALA A  1  302 ? 2.393   -4.904  6.140   1.000 43.730  0 302  ALA A O   1 ? 
ATOM   2385 C  CB  . ALA A  1  302 ? -0.539  -5.911  5.035   1.000 44.460  0 302  ALA A CB  1 ? 
ATOM   2386 N  N   . PHE A  1  303 ? 0.779   -3.310  6.252   1.000 43.360  0 303  PHE A N   1 ? 
ATOM   2387 C  CA  . PHE A  1  303 ? 1.677   -2.169  6.131   1.000 43.720  0 303  PHE A CA  1 ? 
ATOM   2388 C  C   . PHE A  1  303 ? 2.720   -2.207  7.248   1.000 46.670  0 303  PHE A C   1 ? 
ATOM   2389 O  O   . PHE A  1  303 ? 3.912   -2.052  6.995   1.000 42.890  0 303  PHE A O   1 ? 
ATOM   2390 C  CB  . PHE A  1  303 ? 0.890   -0.851  6.137   1.000 45.380  0 303  PHE A CB  1 ? 
ATOM   2391 C  CG  . PHE A  1  303 ? 1.739   0.404   6.285   1.000 47.080  0 303  PHE A CG  1 ? 
ATOM   2392 C  CD1 . PHE A  1  303 ? 2.304   1.019   5.174   1.000 51.100  0 303  PHE A CD1 1 ? 
ATOM   2393 C  CD2 . PHE A  1  303 ? 2.009   0.940   7.540   1.000 44.500  0 303  PHE A CD2 1 ? 
ATOM   2394 C  CE1 . PHE A  1  303 ? 3.099   2.149   5.316   1.000 48.620  0 303  PHE A CE1 1 ? 
ATOM   2395 C  CE2 . PHE A  1  303 ? 2.799   2.069   7.677   1.000 45.350  0 303  PHE A CE2 1 ? 
ATOM   2396 C  CZ  . PHE A  1  303 ? 3.337   2.672   6.567   1.000 47.680  0 303  PHE A CZ  1 ? 
ATOM   2397 N  N   . ILE A  1  304 ? 2.265   -2.378  8.494   1.000 45.470  0 304  ILE A N   1 ? 
ATOM   2398 C  CA  . ILE A  1  304 ? 3.168   -2.353  9.637   1.000 43.180  0 304  ILE A CA  1 ? 
ATOM   2399 C  C   . ILE A  1  304 ? 4.125   -3.535  9.559   1.000 41.470  0 304  ILE A C   1 ? 
ATOM   2400 O  O   . ILE A  1  304 ? 5.278   -3.411  9.971   1.000 45.080  0 304  ILE A O   1 ? 
ATOM   2401 C  CB  . ILE A  1  304 ? 2.403   -2.327  10.976  1.000 42.310  0 304  ILE A CB  1 ? 
ATOM   2402 C  CG1 . ILE A  1  304 ? 1.783   -0.963  11.200  1.000 41.180  0 304  ILE A CG1 1 ? 
ATOM   2403 C  CG2 . ILE A  1  304 ? 3.314   -2.718  12.147  1.000 39.790  0 304  ILE A CG2 1 ? 
ATOM   2404 C  CD1 . ILE A  1  304 ? 0.715   -0.927  12.270  1.000 40.730  0 304  ILE A CD1 1 ? 
ATOM   2405 N  N   . GLN A  1  305 ? 3.628   -4.686  9.082   1.000 40.610  0 305  GLN A N   1 ? 
ATOM   2406 C  CA  . GLN A  1  305 ? 4.464   -5.867  8.960   1.000 40.460  0 305  GLN A CA  1 ? 
ATOM   2407 C  C   . GLN A  1  305 ? 5.597   -5.598  7.981   1.000 39.090  0 305  GLN A C   1 ? 
ATOM   2408 O  O   . GLN A  1  305 ? 6.761   -5.858  8.287   1.000 34.300  0 305  GLN A O   1 ? 
ATOM   2409 C  CB  . GLN A  1  305 ? 3.661   -7.107  8.562   1.000 41.960  0 305  GLN A CB  1 ? 
ATOM   2410 C  CG  . GLN A  1  305 ? 2.717   -7.612  9.649   1.000 36.130  0 305  GLN A CG  1 ? 
ATOM   2411 C  CD  . GLN A  1  305 ? 1.939   -8.829  9.207   1.000 40.900  0 305  GLN A CD  1 ? 
ATOM   2412 O  OE1 . GLN A  1  305 ? 1.889   -9.161  8.019   1.000 41.280  0 305  GLN A OE1 1 ? 
ATOM   2413 N  NE2 . GLN A  1  305 ? 1.382   -9.551  10.169  1.000 43.410  0 305  GLN A NE2 1 ? 
ATOM   2414 N  N   . ILE A  1  306 ? 5.250   -5.031  6.821   1.000 42.650  0 306  ILE A N   1 ? 
ATOM   2415 C  CA  . ILE A  1  306 ? 6.209   -4.803  5.749   1.000 43.820  0 306  ILE A CA  1 ? 
ATOM   2416 C  C   . ILE A  1  306 ? 7.263   -3.794  6.199   1.000 43.640  0 306  ILE A C   1 ? 
ATOM   2417 O  O   . ILE A  1  306 ? 8.460   -4.098  6.201   1.000 43.480  0 306  ILE A O   1 ? 
ATOM   2418 C  CB  . ILE A  1  306 ? 5.475   -4.391  4.459   1.000 48.580  0 306  ILE A CB  1 ? 
ATOM   2419 C  CG1 . ILE A  1  306 ? 4.773   -5.616  3.840   1.000 47.530  0 306  ILE A CG1 1 ? 
ATOM   2420 C  CG2 . ILE A  1  306 ? 6.422   -3.734  3.447   1.000 52.780  0 306  ILE A CG2 1 ? 
ATOM   2421 C  CD1 . ILE A  1  306 ? 3.556   -5.283  3.002   1.000 48.650  0 306  ILE A CD1 1 ? 
ATOM   2422 N  N   . ILE A  1  307 ? 6.812   -2.618  6.641   1.000 44.090  0 307  ILE A N   1 ? 
ATOM   2423 C  CA  . ILE A  1  307 ? 7.724   -1.590  7.100   1.000 42.260  0 307  ILE A CA  1 ? 
ATOM   2424 C  C   . ILE A  1  307 ? 8.701   -2.204  8.097   1.000 41.610  0 307  ILE A C   1 ? 
ATOM   2425 O  O   . ILE A  1  307 ? 9.910   -1.994  7.995   1.000 43.270  0 307  ILE A O   1 ? 
ATOM   2426 C  CB  . ILE A  1  307 ? 6.966   -0.391  7.693   1.000 45.020  0 307  ILE A CB  1 ? 
ATOM   2427 C  CG1 . ILE A  1  307 ? 6.000   0.250   6.673   1.000 49.560  0 307  ILE A CG1 1 ? 
ATOM   2428 C  CG2 . ILE A  1  307 ? 7.944   0.638   8.261   1.000 46.990  0 307  ILE A CG2 1 ? 
ATOM   2429 C  CD1 . ILE A  1  307 ? 6.653   0.780   5.407   1.000 53.290  0 307  ILE A CD1 1 ? 
ATOM   2430 N  N   . THR A  1  308 ? 8.173   -2.984  9.047   1.000 37.980  0 308  THR A N   1 ? 
ATOM   2431 C  CA  . THR A  1  308 ? 8.984   -3.527  10.120  1.000 38.590  0 308  THR A CA  1 ? 
ATOM   2432 C  C   . THR A  1  308 ? 10.033  -4.501  9.596   1.000 31.670  0 308  THR A C   1 ? 
ATOM   2433 O  O   . THR A  1  308 ? 11.194  -4.398  9.961   1.000 36.190  0 308  THR A O   1 ? 
ATOM   2434 C  CB  . THR A  1  308 ? 8.107   -4.226  11.152  1.000 38.170  0 308  THR A CB  1 ? 
ATOM   2435 O  OG1 . THR A  1  308 ? 7.202   -3.268  11.682  1.000 37.790  0 308  THR A OG1 1 ? 
ATOM   2436 C  CG2 . THR A  1  308 ? 8.962   -4.801  12.263  1.000 37.730  0 308  THR A CG2 1 ? 
ATOM   2437 N  N   . PHE A  1  309 ? 9.594   -5.497  8.828   1.000 36.560  0 309  PHE A N   1 ? 
ATOM   2438 C  CA  . PHE A  1  309 ? 10.458  -6.598  8.438   1.000 37.290  0 309  PHE A CA  1 ? 
ATOM   2439 C  C   . PHE A  1  309 ? 11.342  -6.223  7.253   1.000 38.150  0 309  PHE A C   1 ? 
ATOM   2440 O  O   . PHE A  1  309 ? 12.457  -6.727  7.166   1.000 40.880  0 309  PHE A O   1 ? 
ATOM   2441 C  CB  . PHE A  1  309 ? 9.631   -7.852  8.153   1.000 38.220  0 309  PHE A CB  1 ? 
ATOM   2442 C  CG  . PHE A  1  309 ? 9.364   -8.646  9.423   1.000 41.560  0 309  PHE A CG  1 ? 
ATOM   2443 C  CD1 . PHE A  1  309 ? 8.433   -8.202  10.356  1.000 44.520  0 309  PHE A CD1 1 ? 
ATOM   2444 C  CD2 . PHE A  1  309 ? 10.081  -9.807  9.701   1.000 40.210  0 309  PHE A CD2 1 ? 
ATOM   2445 C  CE1 . PHE A  1  309 ? 8.213   -8.915  11.525  1.000 40.560  0 309  PHE A CE1 1 ? 
ATOM   2446 C  CE2 . PHE A  1  309 ? 9.845   -10.520 10.864  1.000 41.180  0 309  PHE A CE2 1 ? 
ATOM   2447 C  CZ  . PHE A  1  309 ? 8.912   -10.069 11.776  1.000 41.000  0 309  PHE A CZ  1 ? 
ATOM   2448 N  N   . ARG A  1  310 ? 10.852  -5.365  6.353   1.000 41.000  0 310  ARG A N   1 ? 
ATOM   2449 C  CA  . ARG A  1  310 ? 11.636  -4.971  5.186   1.000 45.100  0 310  ARG A CA  1 ? 
ATOM   2450 C  C   . ARG A  1  310 ? 12.556  -3.776  5.479   1.000 43.120  0 310  ARG A C   1 ? 
ATOM   2451 O  O   . ARG A  1  310 ? 13.695  -3.749  5.027   1.000 46.060  0 310  ARG A O   1 ? 
ATOM   2452 C  CB  . ARG A  1  310 ? 10.733  -4.656  3.999   1.000 46.010  0 310  ARG A CB  1 ? 
ATOM   2453 C  CG  . ARG A  1  310 ? 11.553  -4.376  2.742   1.000 50.370  0 310  ARG A CG  1 ? 
ATOM   2454 C  CD  . ARG A  1  310 ? 10.698  -3.772  1.657   1.000 47.910  0 310  ARG A CD  1 ? 
ATOM   2455 N  NE  . ARG A  1  310 ? 10.245  -2.431  2.043   1.000 48.140  0 310  ARG A NE  1 ? 
ATOM   2456 C  CZ  . ARG A  1  310 ? 9.163   -1.826  1.583   1.000 44.490  0 310  ARG A CZ  1 ? 
ATOM   2457 N  NH1 . ARG A  1  310 ? 8.434   -2.408  0.661   1.000 50.020  0 310  ARG A NH1 1 ? 
ATOM   2458 N  NH2 . ARG A  1  310 ? 8.821   -0.633  2.020   1.000 44.150  0 310  ARG A NH2 1 ? 
ATOM   2459 N  N   . ASP A  1  311 ? 12.109  -2.811  6.283   1.000 43.150  0 311  ASP A N   1 ? 
ATOM   2460 C  CA  . ASP A  1  311 ? 12.865  -1.578  6.464   1.000 44.460  0 311  ASP A CA  1 ? 
ATOM   2461 C  C   . ASP A  1  311 ? 13.572  -1.524  7.816   1.000 43.200  0 311  ASP A C   1 ? 
ATOM   2462 O  O   . ASP A  1  311 ? 14.739  -1.154  7.884   1.000 39.420  0 311  ASP A O   1 ? 
ATOM   2463 C  CB  . ASP A  1  311 ? 11.977  -0.371  6.208   1.000 46.140  0 311  ASP A CB  1 ? 
ATOM   2464 C  CG  . ASP A  1  311 ? 11.355  -0.341  4.822   1.000 48.840  0 311  ASP A CG  1 ? 
ATOM   2465 O  OD1 . ASP A  1  311 ? 11.947  -0.951  3.910   1.000 58.270  0 311  ASP A OD1 1 ? 
ATOM   2466 O  OD2 . ASP A  1  311 ? 10.276  0.258   4.668   1.000 52.810  0 311  ASP A OD2 1 ? 
ATOM   2467 N  N   . TYR A  1  312 ? 12.868  -1.895  8.894   1.000 42.590  0 312  TYR A N   1 ? 
ATOM   2468 C  CA  . TYR A  1  312 ? 13.333  -1.616  10.243  1.000 36.110  0 312  TYR A CA  1 ? 
ATOM   2469 C  C   . TYR A  1  312 ? 14.321  -2.678  10.700  1.000 33.530  0 312  TYR A C   1 ? 
ATOM   2470 O  O   . TYR A  1  312 ? 15.463  -2.381  11.077  1.000 36.070  0 312  TYR A O   1 ? 
ATOM   2471 C  CB  . TYR A  1  312 ? 12.105  -1.532  11.167  1.000 38.760  0 312  TYR A CB  1 ? 
ATOM   2472 C  CG  . TYR A  1  312 ? 12.458  -1.271  12.627  1.000 39.990  0 312  TYR A CG  1 ? 
ATOM   2473 C  CD1 . TYR A  1  312 ? 12.938  -0.028  13.031  1.000 37.090  0 312  TYR A CD1 1 ? 
ATOM   2474 C  CD2 . TYR A  1  312 ? 12.325  -2.265  13.591  1.000 37.170  0 312  TYR A CD2 1 ? 
ATOM   2475 C  CE1 . TYR A  1  312 ? 13.274  0.221   14.352  1.000 38.950  0 312  TYR A CE1 1 ? 
ATOM   2476 C  CE2 . TYR A  1  312 ? 12.662  -2.030  14.913  1.000 37.120  0 312  TYR A CE2 1 ? 
ATOM   2477 C  CZ  . TYR A  1  312 ? 13.132  -0.783  15.295  1.000 38.130  0 312  TYR A CZ  1 ? 
ATOM   2478 O  OH  . TYR A  1  312 ? 13.496  -0.563  16.584  1.000 39.100  0 312  TYR A OH  1 ? 
ATOM   2479 N  N   . LEU A  1  313 ? 13.862  -3.929  10.733  1.000 34.620  0 313  LEU A N   1 ? 
ATOM   2480 C  CA  . LEU A  1  313 ? 14.658  -5.000  11.317  1.000 35.070  0 313  LEU A CA  1 ? 
ATOM   2481 C  C   . LEU A  1  313 ? 16.055  -5.099  10.706  1.000 36.910  0 313  LEU A C   1 ? 
ATOM   2482 O  O   . LEU A  1  313 ? 17.027  -5.265  11.436  1.000 39.720  0 313  LEU A O   1 ? 
ATOM   2483 C  CB  . LEU A  1  313 ? 13.880  -6.304  11.215  1.000 36.030  0 313  LEU A CB  1 ? 
ATOM   2484 C  CG  . LEU A  1  313 ? 12.653  -6.360  12.129  1.000 36.170  0 313  LEU A CG  1 ? 
ATOM   2485 C  CD1 . LEU A  1  313 ? 12.005  -7.725  12.080  1.000 37.750  0 313  LEU A CD1 1 ? 
ATOM   2486 C  CD2 . LEU A  1  313 ? 13.027  -5.971  13.556  1.000 37.750  0 313  LEU A CD2 1 ? 
ATOM   2487 N  N   . PRO A  1  314 ? 16.225  -5.021  9.369   1.000 41.540  0 314  PRO A N   1 ? 
ATOM   2488 C  CA  . PRO A  1  314 ? 17.559  -5.101  8.776   1.000 40.730  0 314  PRO A CA  1 ? 
ATOM   2489 C  C   . PRO A  1  314 ? 18.550  -4.101  9.356   1.000 37.400  0 314  PRO A C   1 ? 
ATOM   2490 O  O   . PRO A  1  314 ? 19.715  -4.444  9.507   1.000 40.070  0 314  PRO A O   1 ? 
ATOM   2491 C  CB  . PRO A  1  314 ? 17.299  -4.865  7.254   1.000 41.920  0 314  PRO A CB  1 ? 
ATOM   2492 C  CG  . PRO A  1  314 ? 15.905  -5.384  7.058   1.000 41.980  0 314  PRO A CG  1 ? 
ATOM   2493 C  CD  . PRO A  1  314 ? 15.164  -4.945  8.344   1.000 41.580  0 314  PRO A CD  1 ? 
ATOM   2494 N  N   . ILE A  1  315 ? 18.093  -2.888  9.698   1.000 40.510  0 315  ILE A N   1 ? 
ATOM   2495 C  CA  . ILE A  1  315 ? 18.990  -1.861  10.214  1.000 41.300  0 315  ILE A CA  1 ? 
ATOM   2496 C  C   . ILE A  1  315 ? 18.997  -1.858  11.739  1.000 43.250  0 315  ILE A C   1 ? 
ATOM   2497 O  O   . ILE A  1  315 ? 19.675  -1.031  12.351  1.000 41.480  0 315  ILE A O   1 ? 
ATOM   2498 C  CB  . ILE A  1  315 ? 18.667  -0.466  9.649   1.000 45.570  0 315  ILE A CB  1 ? 
ATOM   2499 C  CG1 . ILE A  1  315 ? 17.310  0.051   10.112  1.000 46.650  0 315  ILE A CG1 1 ? 
ATOM   2500 C  CG2 . ILE A  1  315 ? 18.793  -0.480  8.123   1.000 45.730  0 315  ILE A CG2 1 ? 
ATOM   2501 C  CD1 . ILE A  1  315 ? 16.951  1.422   9.571   1.000 49.510  0 315  ILE A CD1 1 ? 
ATOM   2502 N  N   . VAL A  1  316 ? 18.272  -2.800  12.346  1.000 40.150  0 316  VAL A N   1 ? 
ATOM   2503 C  CA  . VAL A  1  316 ? 18.492  -3.098  13.751  1.000 40.220  0 316  VAL A CA  1 ? 
ATOM   2504 C  C   . VAL A  1  316 ? 19.480  -4.260  13.837  1.000 39.730  0 316  VAL A C   1 ? 
ATOM   2505 O  O   . VAL A  1  316 ? 20.501  -4.156  14.508  1.000 35.200  0 316  VAL A O   1 ? 
ATOM   2506 C  CB  . VAL A  1  316 ? 17.204  -3.419  14.535  1.000 35.200  0 316  VAL A CB  1 ? 
ATOM   2507 C  CG1 . VAL A  1  316 ? 17.518  -3.816  15.977  1.000 35.840  0 316  VAL A CG1 1 ? 
ATOM   2508 C  CG2 . VAL A  1  316 ? 16.213  -2.276  14.500  1.000 34.370  0 316  VAL A CG2 1 ? 
ATOM   2509 N  N   . LEU A  1  317 ? 19.168  -5.378  13.170  1.000 41.610  0 317  LEU A N   1 ? 
ATOM   2510 C  CA  . LEU A  1  317 ? 19.921  -6.611  13.359  1.000 41.060  0 317  LEU A CA  1 ? 
ATOM   2511 C  C   . LEU A  1  317 ? 21.187  -6.645  12.494  1.000 41.890  0 317  LEU A C   1 ? 
ATOM   2512 O  O   . LEU A  1  317 ? 22.089  -7.417  12.780  1.000 40.950  0 317  LEU A O   1 ? 
ATOM   2513 C  CB  . LEU A  1  317 ? 19.036  -7.818  13.055  1.000 40.490  0 317  LEU A CB  1 ? 
ATOM   2514 C  CG  . LEU A  1  317 ? 17.744  -7.948  13.863  1.000 40.920  0 317  LEU A CG  1 ? 
ATOM   2515 C  CD1 . LEU A  1  317 ? 16.903  -9.047  13.247  1.000 44.720  0 317  LEU A CD1 1 ? 
ATOM   2516 C  CD2 . LEU A  1  317 ? 17.991  -8.251  15.319  1.000 41.690  0 317  LEU A CD2 1 ? 
ATOM   2517 N  N   . GLY A  1  318 ? 21.236  -5.878  11.401  1.000 42.230  0 318  GLY A N   1 ? 
ATOM   2518 C  CA  . GLY A  1  318 ? 22.452  -5.775  10.603  1.000 43.290  0 318  GLY A CA  1 ? 
ATOM   2519 C  C   . GLY A  1  318 ? 22.880  -7.123  10.017  1.000 42.630  0 318  GLY A C   1 ? 
ATOM   2520 O  O   . GLY A  1  318 ? 22.091  -7.813  9.382   1.000 41.530  0 318  GLY A O   1 ? 
ATOM   2521 N  N   . SER A  1  319 ? 24.116  -7.523  10.318  1.000 42.480  0 319  SER A N   1 ? 
ATOM   2522 C  CA  . SER A  1  319 ? 24.709  -8.748  9.808   1.000 51.100  0 319  SER A CA  1 ? 
ATOM   2523 C  C   . SER A  1  319 ? 23.936  -9.997  10.242  1.000 49.500  0 319  SER A C   1 ? 
ATOM   2524 O  O   . SER A  1  319 ? 24.053  -11.058 9.634   1.000 49.330  0 319  SER A O   1 ? 
ATOM   2525 C  CB  . SER A  1  319 ? 26.153  -8.825  10.251  1.000 53.110  0 319  SER A CB  1 ? 
ATOM   2526 O  OG  . SER A  1  319 ? 26.262  -9.035  11.655  1.000 57.580  0 319  SER A OG  1 ? 
ATOM   2527 N  N   . GLU A  1  320 ? 23.135  -9.872  11.296  1.000 47.720  0 320  GLU A N   1 ? 
ATOM   2528 C  CA  . GLU A  1  320 ? 22.531  -11.023 11.939  1.000 49.630  0 320  GLU A CA  1 ? 
ATOM   2529 C  C   . GLU A  1  320 ? 21.105  -11.203 11.438  1.000 46.720  0 320  GLU A C   1 ? 
ATOM   2530 O  O   . GLU A  1  320 ? 20.453  -12.181 11.792  1.000 48.760  0 320  GLU A O   1 ? 
ATOM   2531 C  CB  . GLU A  1  320 ? 22.501  -10.824 13.456  1.000 53.920  0 320  GLU A CB  1 ? 
ATOM   2532 C  CG  . GLU A  1  320 ? 23.857  -10.507 14.070  1.000 59.730  0 320  GLU A CG  1 ? 
ATOM   2533 C  CD  . GLU A  1  320 ? 24.753  -11.713 14.296  1.000 72.480  0 320  GLU A CD  1 ? 
ATOM   2534 O  OE1 . GLU A  1  320 ? 25.276  -11.811 15.427  1.000 78.850  0 320  GLU A OE1 1 ? 
ATOM   2535 O  OE2 . GLU A  1  320 ? 24.925  -12.545 13.374  1.000 71.980  0 320  GLU A OE2 1 ? 
ATOM   2536 N  N   . MET A  1  321 ? 20.621  -10.251 10.637  1.000 46.180  0 321  MET A N   1 ? 
ATOM   2537 C  CA  . MET A  1  321 ? 19.281  -10.327 10.077  1.000 46.130  0 321  MET A CA  1 ? 
ATOM   2538 C  C   . MET A  1  321 ? 19.070  -11.709 9.443   1.000 53.270  0 321  MET A C   1 ? 
ATOM   2539 O  O   . MET A  1  321 ? 18.127  -12.426 9.797   1.000 50.160  0 321  MET A O   1 ? 
ATOM   2540 C  CB  . MET A  1  321 ? 19.090  -9.215  9.042   1.000 45.250  0 321  MET A CB  1 ? 
ATOM   2541 C  CG  . MET A  1  321 ? 17.721  -9.144  8.417   1.000 47.540  0 321  MET A CG  1 ? 
ATOM   2542 S  SD  . MET A  1  321 ? 16.414  -8.741  9.596   1.000 45.790  0 321  MET A SD  1 ? 
ATOM   2543 C  CE  . MET A  1  321 ? 14.988  -8.813  8.498   1.000 42.730  0 321  MET A CE  1 ? 
ATOM   2544 N  N   . GLN A  1  322 ? 19.976  -12.096 8.533   1.000 48.030  0 322  GLN A N   1 ? 
ATOM   2545 C  CA  . GLN A  1  322 ? 19.757  -13.274 7.704   1.000 57.180  0 322  GLN A CA  1 ? 
ATOM   2546 C  C   . GLN A  1  322 ? 19.841  -14.534 8.561   1.000 52.670  0 322  GLN A C   1 ? 
ATOM   2547 O  O   . GLN A  1  322 ? 19.096  -15.484 8.328   1.000 53.730  0 322  GLN A O   1 ? 
ATOM   2548 C  CB  . GLN A  1  322 ? 20.695  -13.337 6.495   1.000 67.140  0 322  GLN A CB  1 ? 
ATOM   2549 C  CG  . GLN A  1  322 ? 20.234  -12.495 5.307   1.000 73.720  0 322  GLN A CG  1 ? 
ATOM   2550 C  CD  . GLN A  1  322 ? 18.958  -13.005 4.661   1.000 83.280  0 322  GLN A CD  1 ? 
ATOM   2551 O  OE1 . GLN A  1  322 ? 17.908  -12.346 4.694   1.000 79.710  0 322  GLN A OE1 1 ? 
ATOM   2552 N  NE2 . GLN A  1  322 ? 19.033  -14.190 4.065   1.000 83.850  0 322  GLN A NE2 1 ? 
ATOM   2553 N  N   . LYS A  1  323 ? 20.723  -14.519 9.565   1.000 50.070  0 323  LYS A N   1 ? 
ATOM   2554 C  CA  . LYS A  1  323 ? 20.927  -15.658 10.444  1.000 53.040  0 323  LYS A CA  1 ? 
ATOM   2555 C  C   . LYS A  1  323 ? 19.652  -16.001 11.217  1.000 61.170  0 323  LYS A C   1 ? 
ATOM   2556 O  O   . LYS A  1  323 ? 19.335  -17.183 11.342  1.000 63.980  0 323  LYS A O   1 ? 
ATOM   2557 C  CB  . LYS A  1  323 ? 22.051  -15.377 11.445  1.000 56.740  0 323  LYS A CB  1 ? 
ATOM   2558 C  CG  . LYS A  1  323 ? 22.345  -16.504 12.424  1.000 64.400  0 323  LYS A CG  1 ? 
ATOM   2559 C  CD  . LYS A  1  323 ? 23.040  -16.054 13.708  1.000 72.690  0 323  LYS A CD  1 ? 
ATOM   2560 C  CE  . LYS A  1  323 ? 23.078  -17.097 14.806  1.000 78.850  0 323  LYS A CE  1 ? 
ATOM   2561 N  NZ  . LYS A  1  323 ? 24.307  -17.889 14.896  1.000 82.680  0 323  LYS A NZ  1 ? 
ATOM   2562 N  N   . TRP A  1  324 ? 18.939  -14.983 11.740  1.000 55.440  0 324  TRP A N   1 ? 
ATOM   2563 C  CA  . TRP A  1  324 ? 17.795  -15.210 12.623  1.000 51.020  0 324  TRP A CA  1 ? 
ATOM   2564 C  C   . TRP A  1  324 ? 16.467  -15.142 11.877  1.000 51.660  0 324  TRP A C   1 ? 
ATOM   2565 O  O   . TRP A  1  324 ? 15.487  -15.741 12.318  1.000 59.230  0 324  TRP A O   1 ? 
ATOM   2566 C  CB  . TRP A  1  324 ? 17.803  -14.212 13.788  1.000 48.830  0 324  TRP A CB  1 ? 
ATOM   2567 C  CG  . TRP A  1  324 ? 18.991  -14.390 14.687  1.000 52.280  0 324  TRP A CG  1 ? 
ATOM   2568 C  CD1 . TRP A  1  324 ? 20.073  -13.574 14.839  1.000 52.070  0 324  TRP A CD1 1 ? 
ATOM   2569 C  CD2 . TRP A  1  324 ? 19.236  -15.539 15.514  1.000 52.820  0 324  TRP A CD2 1 ? 
ATOM   2570 N  NE1 . TRP A  1  324 ? 20.963  -14.124 15.720  1.000 48.730  0 324  TRP A NE1 1 ? 
ATOM   2571 C  CE2 . TRP A  1  324 ? 20.480  -15.331 16.144  1.000 49.600  0 324  TRP A CE2 1 ? 
ATOM   2572 C  CE3 . TRP A  1  324 ? 18.520  -16.708 15.778  1.000 53.800  0 324  TRP A CE3 1 ? 
ATOM   2573 C  CZ2 . TRP A  1  324 ? 21.016  -16.249 17.041  1.000 55.100  0 324  TRP A CZ2 1 ? 
ATOM   2574 C  CZ3 . TRP A  1  324 ? 19.058  -17.618 16.657  1.000 58.430  0 324  TRP A CZ3 1 ? 
ATOM   2575 C  CH2 . TRP A  1  324 ? 20.294  -17.395 17.269  1.000 57.790  0 324  TRP A CH2 1 ? 
ATOM   2576 N  N   . ILE A  1  325 ? 16.417  -14.356 10.793  1.000 51.340  0 325  ILE A N   1 ? 
ATOM   2577 C  CA  . ILE A  1  325 ? 15.185  -14.137 10.050  1.000 47.840  0 325  ILE A CA  1 ? 
ATOM   2578 C  C   . ILE A  1  325 ? 15.464  -14.380 8.566   1.000 48.820  0 325  ILE A C   1 ? 
ATOM   2579 O  O   . ILE A  1  325 ? 15.522  -13.435 7.784   1.000 51.720  0 325  ILE A O   1 ? 
ATOM   2580 C  CB  . ILE A  1  325 ? 14.619  -12.726 10.309  1.000 45.960  0 325  ILE A CB  1 ? 
ATOM   2581 C  CG1 . ILE A  1  325 ? 14.527  -12.409 11.818  1.000 44.940  0 325  ILE A CG1 1 ? 
ATOM   2582 C  CG2 . ILE A  1  325 ? 13.272  -12.547 9.601   1.000 48.660  0 325  ILE A CG2 1 ? 
ATOM   2583 C  CD1 . ILE A  1  325 ? 14.070  -10.998 12.150  1.000 43.560  0 325  ILE A CD1 1 ? 
ATOM   2584 N  N   . PRO A  1  326 ? 15.605  -15.652 8.119   1.000 54.500  0 326  PRO A N   1 ? 
ATOM   2585 C  CA  . PRO A  1  326 ? 15.802  -15.948 6.698   1.000 56.180  0 326  PRO A CA  1 ? 
ATOM   2586 C  C   . PRO A  1  326 ? 14.534  -15.591 5.933   1.000 56.660  0 326  PRO A C   1 ? 
ATOM   2587 O  O   . PRO A  1  326 ? 13.482  -15.388 6.538   1.000 54.290  0 326  PRO A O   1 ? 
ATOM   2588 C  CB  . PRO A  1  326 ? 16.102  -17.454 6.659   1.000 54.940  0 326  PRO A CB  1 ? 
ATOM   2589 C  CG  . PRO A  1  326 ? 15.433  -17.995 7.911   1.000 54.650  0 326  PRO A CG  1 ? 
ATOM   2590 C  CD  . PRO A  1  326 ? 15.542  -16.874 8.943   1.000 55.190  0 326  PRO A CD  1 ? 
ATOM   2591 N  N   . PRO A  1  327 ? 14.579  -15.513 4.588   1.000 58.600  0 327  PRO A N   1 ? 
ATOM   2592 C  CA  . PRO A  1  327 ? 13.413  -15.084 3.820   1.000 64.090  0 327  PRO A CA  1 ? 
ATOM   2593 C  C   . PRO A  1  327 ? 12.228  -16.016 4.071   1.000 62.480  0 327  PRO A C   1 ? 
ATOM   2594 O  O   . PRO A  1  327 ? 12.425  -17.194 4.372   1.000 60.940  0 327  PRO A O   1 ? 
ATOM   2595 C  CB  . PRO A  1  327 ? 13.922  -15.113 2.364   1.000 65.300  0 327  PRO A CB  1 ? 
ATOM   2596 C  CG  . PRO A  1  327 ? 15.430  -15.033 2.500   1.000 64.280  0 327  PRO A CG  1 ? 
ATOM   2597 C  CD  . PRO A  1  327 ? 15.729  -15.853 3.737   1.000 62.830  0 327  PRO A CD  1 ? 
ATOM   2598 N  N   . TYR A  1  328 ? 11.011  -15.461 3.954   1.000 59.020  0 328  TYR A N   1 ? 
ATOM   2599 C  CA  . TYR A  1  328 ? 9.783   -16.143 4.335   1.000 56.580  0 328  TYR A CA  1 ? 
ATOM   2600 C  C   . TYR A  1  328 ? 9.632   -17.428 3.518   1.000 58.460  0 328  TYR A C   1 ? 
ATOM   2601 O  O   . TYR A  1  328 ? 9.989   -17.469 2.344   1.000 53.380  0 328  TYR A O   1 ? 
ATOM   2602 C  CB  . TYR A  1  328 ? 8.599   -15.192 4.134   1.000 49.560  0 328  TYR A CB  1 ? 
ATOM   2603 C  CG  . TYR A  1  328 ? 7.251   -15.661 4.677   1.000 49.900  0 328  TYR A CG  1 ? 
ATOM   2604 C  CD1 . TYR A  1  328 ? 7.098   -16.058 6.004   1.000 49.710  0 328  TYR A CD1 1 ? 
ATOM   2605 C  CD2 . TYR A  1  328 ? 6.127   -15.732 3.857   1.000 48.110  0 328  TYR A CD2 1 ? 
ATOM   2606 C  CE1 . TYR A  1  328 ? 5.875   -16.487 6.500   1.000 49.780  0 328  TYR A CE1 1 ? 
ATOM   2607 C  CE2 . TYR A  1  328 ? 4.901   -16.171 4.338   1.000 48.720  0 328  TYR A CE2 1 ? 
ATOM   2608 C  CZ  . TYR A  1  328 ? 4.773   -16.537 5.666   1.000 49.560  0 328  TYR A CZ  1 ? 
ATOM   2609 O  OH  . TYR A  1  328 ? 3.585   -16.978 6.158   1.000 48.720  0 328  TYR A OH  1 ? 
ATOM   2610 N  N   . GLN A  1  329 ? 9.106   -18.474 4.168   1.000 60.850  0 329  GLN A N   1 ? 
ATOM   2611 C  CA  . GLN A  1  329 ? 8.888   -19.771 3.546   1.000 59.120  0 329  GLN A CA  1 ? 
ATOM   2612 C  C   . GLN A  1  329 ? 7.485   -20.290 3.863   1.000 58.620  0 329  GLN A C   1 ? 
ATOM   2613 O  O   . GLN A  1  329 ? 7.179   -21.444 3.578   1.000 61.280  0 329  GLN A O   1 ? 
ATOM   2614 C  CB  . GLN A  1  329 ? 9.946   -20.736 4.080   1.000 66.590  0 329  GLN A CB  1 ? 
ATOM   2615 C  CG  . GLN A  1  329 ? 10.381  -21.797 3.079   1.000 74.900  0 329  GLN A CG  1 ? 
ATOM   2616 C  CD  . GLN A  1  329 ? 11.406  -21.296 2.086   1.000 73.270  0 329  GLN A CD  1 ? 
ATOM   2617 O  OE1 . GLN A  1  329 ? 11.158  -20.385 1.286   1.000 70.960  0 329  GLN A OE1 1 ? 
ATOM   2618 N  NE2 . GLN A  1  329 ? 12.579  -21.910 2.122   1.000 81.990  0 329  GLN A NE2 1 ? 
ATOM   2619 N  N   . GLY A  1  330 ? 6.642   -19.445 4.477   1.000 54.170  0 330  GLY A N   1 ? 
ATOM   2620 C  CA  . GLY A  1  330 ? 5.242   -19.768 4.705   1.000 48.970  0 330  GLY A CA  1 ? 
ATOM   2621 C  C   . GLY A  1  330 ? 4.902   -19.954 6.183   1.000 46.520  0 330  GLY A C   1 ? 
ATOM   2622 O  O   . GLY A  1  330 ? 5.768   -20.142 7.027   1.000 47.000  0 330  GLY A O   1 ? 
ATOM   2623 N  N   . TYR A  1  331 ? 3.602   -19.922 6.472   1.000 46.240  0 331  TYR A N   1 ? 
ATOM   2624 C  CA  . TYR A  1  331 ? 3.075   -20.148 7.804   1.000 45.710  0 331  TYR A CA  1 ? 
ATOM   2625 C  C   . TYR A  1  331 ? 3.462   -21.534 8.297   1.000 51.570  0 331  TYR A C   1 ? 
ATOM   2626 O  O   . TYR A  1  331 ? 3.289   -22.522 7.586   1.000 51.580  0 331  TYR A O   1 ? 
ATOM   2627 C  CB  . TYR A  1  331 ? 1.553   -19.999 7.745   1.000 43.010  0 331  TYR A CB  1 ? 
ATOM   2628 C  CG  . TYR A  1  331 ? 0.824   -20.308 9.044   1.000 49.050  0 331  TYR A CG  1 ? 
ATOM   2629 C  CD1 . TYR A  1  331 ? 1.229   -19.746 10.251  1.000 47.690  0 331  TYR A CD1 1 ? 
ATOM   2630 C  CD2 . TYR A  1  331 ? -0.263  -21.181 9.067   1.000 50.520  0 331  TYR A CD2 1 ? 
ATOM   2631 C  CE1 . TYR A  1  331 ? 0.549   -20.015 11.429  1.000 47.280  0 331  TYR A CE1 1 ? 
ATOM   2632 C  CE2 . TYR A  1  331 ? -0.925  -21.487 10.246  1.000 51.110  0 331  TYR A CE2 1 ? 
ATOM   2633 C  CZ  . TYR A  1  331 ? -0.523  -20.893 11.428  1.000 49.900  0 331  TYR A CZ  1 ? 
ATOM   2634 O  OH  . TYR A  1  331 ? -1.183  -21.168 12.583  1.000 50.700  0 331  TYR A OH  1 ? 
ATOM   2635 N  N   . ASN A  1  332 ? 3.940   -21.591 9.541   1.000 53.300  0 332  ASN A N   1 ? 
ATOM   2636 C  CA  . ASN A  1  332 ? 4.264   -22.839 10.210  1.000 48.660  0 332  ASN A CA  1 ? 
ATOM   2637 C  C   . ASN A  1  332 ? 3.509   -22.846 11.536  1.000 51.580  0 332  ASN A C   1 ? 
ATOM   2638 O  O   . ASN A  1  332 ? 3.733   -21.990 12.392  1.000 53.830  0 332  ASN A O   1 ? 
ATOM   2639 C  CB  . ASN A  1  332 ? 5.777   -22.977 10.342  1.000 50.460  0 332  ASN A CB  1 ? 
ATOM   2640 C  CG  . ASN A  1  332 ? 6.225   -24.187 11.129  1.000 57.750  0 332  ASN A CG  1 ? 
ATOM   2641 O  OD1 . ASN A  1  332 ? 5.396   -24.966 11.620  1.000 56.790  0 332  ASN A OD1 1 ? 
ATOM   2642 N  ND2 . ASN A  1  332 ? 7.537   -24.384 11.192  1.000 64.680  0 332  ASN A ND2 1 ? 
ATOM   2643 N  N   . ASN A  1  333 ? 2.626   -23.828 11.715  1.000 44.760  0 333  ASN A N   1 ? 
ATOM   2644 C  CA  . ASN A  1  333 ? 1.672   -23.778 12.806  1.000 48.910  0 333  ASN A CA  1 ? 
ATOM   2645 C  C   . ASN A  1  333 ? 2.229   -24.471 14.046  1.000 52.450  0 333  ASN A C   1 ? 
ATOM   2646 O  O   . ASN A  1  333 ? 1.522   -24.556 15.054  1.000 55.560  0 333  ASN A O   1 ? 
ATOM   2647 C  CB  . ASN A  1  333 ? 0.318   -24.314 12.356  1.000 55.260  0 333  ASN A CB  1 ? 
ATOM   2648 C  CG  . ASN A  1  333 ? 0.297   -25.811 12.175  1.000 55.230  0 333  ASN A CG  1 ? 
ATOM   2649 O  OD1 . ASN A  1  333 ? 1.228   -26.516 12.580  1.000 55.350  0 333  ASN A OD1 1 ? 
ATOM   2650 N  ND2 . ASN A  1  333 ? -0.775  -26.317 11.590  1.000 65.910  0 333  ASN A ND2 1 ? 
ATOM   2651 N  N   . SER A  1  334 ? 3.477   -24.968 13.947  1.000 51.700  0 334  SER A N   1 ? 
ATOM   2652 C  CA  . SER A  1  334 ? 4.222   -25.518 15.071  1.000 51.180  0 334  SER A CA  1 ? 
ATOM   2653 C  C   . SER A  1  334 ? 5.030   -24.449 15.803  1.000 47.280  0 334  SER A C   1 ? 
ATOM   2654 O  O   . SER A  1  334 ? 5.477   -24.690 16.920  1.000 48.710  0 334  SER A O   1 ? 
ATOM   2655 C  CB  . SER A  1  334 ? 5.145   -26.625 14.621  1.000 54.670  0 334  SER A CB  1 ? 
ATOM   2656 O  OG  . SER A  1  334 ? 4.432   -27.852 14.581  1.000 61.350  0 334  SER A OG  1 ? 
ATOM   2657 N  N   . VAL A  1  335 ? 5.235   -23.291 15.167  1.000 45.810  0 335  VAL A N   1 ? 
ATOM   2658 C  CA  . VAL A  1  335 ? 5.969   -22.182 15.769  1.000 44.850  0 335  VAL A CA  1 ? 
ATOM   2659 C  C   . VAL A  1  335 ? 5.103   -21.505 16.826  1.000 43.260  0 335  VAL A C   1 ? 
ATOM   2660 O  O   . VAL A  1  335 ? 3.945   -21.171 16.558  1.000 42.900  0 335  VAL A O   1 ? 
ATOM   2661 C  CB  . VAL A  1  335 ? 6.384   -21.183 14.675  1.000 43.750  0 335  VAL A CB  1 ? 
ATOM   2662 C  CG1 . VAL A  1  335 ? 6.883   -19.841 15.225  1.000 43.940  0 335  VAL A CG1 1 ? 
ATOM   2663 C  CG2 . VAL A  1  335 ? 7.411   -21.812 13.745  1.000 44.080  0 335  VAL A CG2 1 ? 
ATOM   2664 N  N   . ASP A  1  336 ? 5.701   -21.265 18.000  1.000 39.000  0 336  ASP A N   1 ? 
ATOM   2665 C  CA  . ASP A  1  336 ? 5.071   -20.496 19.066  1.000 40.170  0 336  ASP A CA  1 ? 
ATOM   2666 C  C   . ASP A  1  336 ? 5.139   -18.988 18.774  1.000 42.060  0 336  ASP A C   1 ? 
ATOM   2667 O  O   . ASP A  1  336 ? 6.199   -18.362 18.790  1.000 38.420  0 336  ASP A O   1 ? 
ATOM   2668 C  CB  . ASP A  1  336 ? 5.722   -20.812 20.399  1.000 40.470  0 336  ASP A CB  1 ? 
ATOM   2669 C  CG  . ASP A  1  336 ? 5.125   -20.091 21.598  1.000 45.660  0 336  ASP A CG  1 ? 
ATOM   2670 O  OD1 . ASP A  1  336 ? 4.025   -19.515 21.454  1.000 39.400  0 336  ASP A OD1 1 ? 
ATOM   2671 O  OD2 . ASP A  1  336 ? 5.782   -20.086 22.658  1.000 46.270  0 336  ASP A OD2 1 ? 
ATOM   2672 N  N   . PRO A  1  337 ? 4.003   -18.307 18.536  1.000 41.790  0 337  PRO A N   1 ? 
ATOM   2673 C  CA  . PRO A  1  337 ? 4.050   -16.876 18.236  1.000 43.830  0 337  PRO A CA  1 ? 
ATOM   2674 C  C   . PRO A  1  337 ? 3.969   -15.938 19.435  1.000 41.950  0 337  PRO A C   1 ? 
ATOM   2675 O  O   . PRO A  1  337 ? 3.913   -14.732 19.245  1.000 47.780  0 337  PRO A O   1 ? 
ATOM   2676 C  CB  . PRO A  1  337 ? 2.815   -16.772 17.349  1.000 41.690  0 337  PRO A CB  1 ? 
ATOM   2677 C  CG  . PRO A  1  337 ? 1.832   -17.666 18.050  1.000 46.130  0 337  PRO A CG  1 ? 
ATOM   2678 C  CD  . PRO A  1  337 ? 2.643   -18.861 18.511  1.000 41.530  0 337  PRO A CD  1 ? 
ATOM   2679 N  N   . ARG A  1  338 ? 3.923   -16.486 20.658  1.000 38.650  0 338  ARG A N   1 ? 
ATOM   2680 C  CA  . ARG A  1  338 ? 3.766   -15.648 21.844  1.000 39.230  0 338  ARG A CA  1 ? 
ATOM   2681 C  C   . ARG A  1  338 ? 5.036   -14.836 22.104  1.000 37.790  0 338  ARG A C   1 ? 
ATOM   2682 O  O   . ARG A  1  338 ? 6.133   -15.355 21.950  1.000 39.130  0 338  ARG A O   1 ? 
ATOM   2683 C  CB  . ARG A  1  338 ? 3.523   -16.484 23.104  1.000 40.180  0 338  ARG A CB  1 ? 
ATOM   2684 C  CG  . ARG A  1  338 ? 2.139   -17.109 23.153  1.000 40.150  0 338  ARG A CG  1 ? 
ATOM   2685 C  CD  . ARG A  1  338 ? 2.036   -18.022 24.361  1.000 38.220  0 338  ARG A CD  1 ? 
ATOM   2686 N  NE  . ARG A  1  338 ? 3.018   -19.100 24.238  1.000 35.950  0 338  ARG A NE  1 ? 
ATOM   2687 C  CZ  . ARG A  1  338 ? 3.527   -19.752 25.268  1.000 39.870  0 338  ARG A CZ  1 ? 
ATOM   2688 N  NH1 . ARG A  1  338 ? 3.064   -19.542 26.487  1.000 41.290  0 338  ARG A NH1 1 ? 
ATOM   2689 N  NH2 . ARG A  1  338 ? 4.480   -20.638 25.086  1.000 41.060  0 338  ARG A NH2 1 ? 
ATOM   2690 N  N   . ILE A  1  339 ? 4.873   -13.591 22.579  1.000 37.740  0 339  ILE A N   1 ? 
ATOM   2691 C  CA  . ILE A  1  339 ? 6.001   -12.771 23.001  1.000 32.740  0 339  ILE A CA  1 ? 
ATOM   2692 C  C   . ILE A  1  339 ? 6.552   -13.384 24.287  1.000 32.390  0 339  ILE A C   1 ? 
ATOM   2693 O  O   . ILE A  1  339 ? 5.796   -13.750 25.194  1.000 33.270  0 339  ILE A O   1 ? 
ATOM   2694 C  CB  . ILE A  1  339 ? 5.616   -11.273 23.143  1.000 33.560  0 339  ILE A CB  1 ? 
ATOM   2695 C  CG1 . ILE A  1  339 ? 5.039   -10.687 21.861  1.000 35.020  0 339  ILE A CG1 1 ? 
ATOM   2696 C  CG2 . ILE A  1  339 ? 6.787   -10.402 23.626  1.000 30.290  0 339  ILE A CG2 1 ? 
ATOM   2697 C  CD1 . ILE A  1  339 ? 5.973   -10.728 20.656  1.000 36.850  0 339  ILE A CD1 1 ? 
ATOM   2698 N  N   . SER A  1  340 ? 7.884   -13.543 24.341  1.000 30.820  0 340  SER A N   1 ? 
ATOM   2699 C  CA  . SER A  1  340 ? 8.548   -13.981 25.552  1.000 30.950  0 340  SER A CA  1 ? 
ATOM   2700 C  C   . SER A  1  340 ? 8.703   -12.809 26.515  1.000 34.010  0 340  SER A C   1 ? 
ATOM   2701 O  O   . SER A  1  340 ? 8.759   -11.650 26.104  1.000 33.920  0 340  SER A O   1 ? 
ATOM   2702 C  CB  . SER A  1  340 ? 9.887   -14.605 25.242  1.000 29.950  0 340  SER A CB  1 ? 
ATOM   2703 O  OG  . SER A  1  340 ? 10.787  -13.656 24.666  1.000 33.600  0 340  SER A OG  1 ? 
ATOM   2704 N  N   . ASN A  1  341 ? 8.826   -13.152 27.792  1.000 34.040  0 341  ASN A N   1 ? 
ATOM   2705 C  CA  . ASN A  1  341 ? 9.095   -12.199 28.849  1.000 38.200  0 341  ASN A CA  1 ? 
ATOM   2706 C  C   . ASN A  1  341 ? 10.405  -11.470 28.504  1.000 39.070  0 341  ASN A C   1 ? 
ATOM   2707 O  O   . ASN A  1  341 ? 10.420  -10.238 28.500  1.000 32.850  0 341  ASN A O   1 ? 
ATOM   2708 C  CB  . ASN A  1  341 ? 9.044   -12.925 30.195  1.000 37.460  0 341  ASN A CB  1 ? 
ATOM   2709 C  CG  . ASN A  1  341 ? 8.552   -12.046 31.314  1.000 38.400  0 341  ASN A CG  1 ? 
ATOM   2710 O  OD1 . ASN A  1  341 ? 8.942   -10.878 31.397  1.000 40.560  0 341  ASN A OD1 1 ? 
ATOM   2711 N  ND2 . ASN A  1  341 ? 7.674   -12.565 32.159  1.000 35.680  0 341  ASN A ND2 1 ? 
ATOM   2712 N  N   . VAL A  1  342 ? 11.435  -12.220 28.057  1.000 34.130  0 342  VAL A N   1 ? 
ATOM   2713 C  CA  . VAL A  1  342 ? 12.780  -11.687 27.870  1.000 31.550  0 342  VAL A CA  1 ? 
ATOM   2714 C  C   . VAL A  1  342 ? 12.764  -10.627 26.776  1.000 33.010  0 342  VAL A C   1 ? 
ATOM   2715 O  O   . VAL A  1  342 ? 13.446  -9.621  26.902  1.000 30.230  0 342  VAL A O   1 ? 
ATOM   2716 C  CB  . VAL A  1  342 ? 13.880  -12.729 27.594  1.000 32.220  0 342  VAL A CB  1 ? 
ATOM   2717 C  CG1 . VAL A  1  342 ? 13.734  -13.432 26.250  1.000 34.390  0 342  VAL A CG1 1 ? 
ATOM   2718 C  CG2 . VAL A  1  342 ? 15.273  -12.108 27.681  1.000 31.130  0 342  VAL A CG2 1 ? 
ATOM   2719 N  N   . PHE A  1  343 ? 11.956  -10.852 25.730  1.000 35.620  0 343  PHE A N   1 ? 
ATOM   2720 C  CA  . PHE A  1  343 ? 11.817  -9.934  24.617  1.000 35.580  0 343  PHE A CA  1 ? 
ATOM   2721 C  C   . PHE A  1  343 ? 11.350  -8.555  25.091  1.000 38.410  0 343  PHE A C   1 ? 
ATOM   2722 O  O   . PHE A  1  343 ? 11.733  -7.545  24.502  1.000 31.460  0 343  PHE A O   1 ? 
ATOM   2723 C  CB  . PHE A  1  343 ? 10.826  -10.454 23.578  1.000 31.720  0 343  PHE A CB  1 ? 
ATOM   2724 C  CG  . PHE A  1  343 ? 10.603  -9.544  22.374  1.000 31.730  0 343  PHE A CG  1 ? 
ATOM   2725 C  CD1 . PHE A  1  343 ? 11.459  -9.590  21.278  1.000 34.870  0 343  PHE A CD1 1 ? 
ATOM   2726 C  CD2 . PHE A  1  343 ? 9.515   -8.677  22.308  1.000 31.770  0 343  PHE A CD2 1 ? 
ATOM   2727 C  CE1 . PHE A  1  343 ? 11.240  -8.781  20.176  1.000 29.010  0 343  PHE A CE1 1 ? 
ATOM   2728 C  CE2 . PHE A  1  343 ? 9.327   -7.846  21.221  1.000 27.470  0 343  PHE A CE2 1 ? 
ATOM   2729 C  CZ  . PHE A  1  343 ? 10.169  -7.939  20.143  1.000 28.440  0 343  PHE A CZ  1 ? 
ATOM   2730 N  N   . THR A  1  344 ? 10.501  -8.516  26.126  1.000 37.330  0 344  THR A N   1 ? 
ATOM   2731 C  CA  . THR A  1  344 ? 9.930   -7.257  26.554  1.000 37.610  0 344  THR A CA  1 ? 
ATOM   2732 C  C   . THR A  1  344 ? 11.032  -6.440  27.236  1.000 38.160  0 344  THR A C   1 ? 
ATOM   2733 O  O   . THR A  1  344 ? 10.862  -5.244  27.432  1.000 36.550  0 344  THR A O   1 ? 
ATOM   2734 C  CB  . THR A  1  344 ? 8.683   -7.416  27.432  1.000 39.420  0 344  THR A CB  1 ? 
ATOM   2735 O  OG1 . THR A  1  344 ? 9.110   -7.878  28.703  1.000 33.070  0 344  THR A OG1 1 ? 
ATOM   2736 C  CG2 . THR A  1  344 ? 7.611   -8.346  26.884  1.000 33.880  0 344  THR A CG2 1 ? 
ATOM   2737 N  N   . PHE A  1  345 ? 12.173  -7.065  27.574  1.000 33.900  0 345  PHE A N   1 ? 
ATOM   2738 C  CA  . PHE A  1  345 ? 13.339  -6.322  28.044  1.000 36.230  0 345  PHE A CA  1 ? 
ATOM   2739 C  C   . PHE A  1  345 ? 14.324  -6.061  26.907  1.000 34.710  0 345  PHE A C   1 ? 
ATOM   2740 O  O   . PHE A  1  345 ? 14.918  -4.969  26.860  1.000 34.250  0 345  PHE A O   1 ? 
ATOM   2741 C  CB  . PHE A  1  345 ? 14.015  -6.977  29.251  1.000 32.740  0 345  PHE A CB  1 ? 
ATOM   2742 C  CG  . PHE A  1  345 ? 13.020  -7.011  30.405  1.000 35.080  0 345  PHE A CG  1 ? 
ATOM   2743 C  CD1 . PHE A  1  345 ? 12.698  -5.845  31.104  1.000 30.300  0 345  PHE A CD1 1 ? 
ATOM   2744 C  CD2 . PHE A  1  345 ? 12.350  -8.190  30.721  1.000 32.150  0 345  PHE A CD2 1 ? 
ATOM   2745 C  CE1 . PHE A  1  345 ? 11.754  -5.887  32.115  1.000 35.470  0 345  PHE A CE1 1 ? 
ATOM   2746 C  CE2 . PHE A  1  345 ? 11.425  -8.225  31.748  1.000 33.120  0 345  PHE A CE2 1 ? 
ATOM   2747 C  CZ  . PHE A  1  345 ? 11.124  -7.079  32.436  1.000 36.460  0 345  PHE A CZ  1 ? 
ATOM   2748 N  N   . ALA A  1  346 ? 14.488  -7.037  26.005  1.000 30.890  0 346  ALA A N   1 ? 
ATOM   2749 C  CA  . ALA A  1  346 ? 15.435  -6.893  24.909  1.000 32.860  0 346  ALA A CA  1 ? 
ATOM   2750 C  C   . ALA A  1  346 ? 15.068  -5.699  24.038  1.000 30.850  0 346  ALA A C   1 ? 
ATOM   2751 O  O   . ALA A  1  346 ? 15.940  -4.946  23.629  1.000 32.420  0 346  ALA A O   1 ? 
ATOM   2752 C  CB  . ALA A  1  346 ? 15.491  -8.151  24.101  1.000 33.260  0 346  ALA A CB  1 ? 
ATOM   2753 N  N   . PHE A  1  347 ? 13.774  -5.487  23.794  1.000 30.730  0 347  PHE A N   1 ? 
ATOM   2754 C  CA  . PHE A  1  347 ? 13.334  -4.396  22.941  1.000 32.540  0 347  PHE A CA  1 ? 
ATOM   2755 C  C   . PHE A  1  347 ? 13.482  -3.031  23.636  1.000 30.550  0 347  PHE A C   1 ? 
ATOM   2756 O  O   . PHE A  1  347 ? 13.420  -2.001  22.975  1.000 33.970  0 347  PHE A O   1 ? 
ATOM   2757 C  CB  . PHE A  1  347 ? 11.904  -4.691  22.472  1.000 34.040  0 347  PHE A CB  1 ? 
ATOM   2758 C  CG  . PHE A  1  347 ? 11.495  -4.193  21.099  1.000 36.610  0 347  PHE A CG  1 ? 
ATOM   2759 C  CD1 . PHE A  1  347 ? 12.342  -3.403  20.327  1.000 36.480  0 347  PHE A CD1 1 ? 
ATOM   2760 C  CD2 . PHE A  1  347 ? 10.237  -4.512  20.584  1.000 37.290  0 347  PHE A CD2 1 ? 
ATOM   2761 C  CE1 . PHE A  1  347 ? 11.935  -2.944  19.082  1.000 37.700  0 347  PHE A CE1 1 ? 
ATOM   2762 C  CE2 . PHE A  1  347 ? 9.840   -4.046  19.349  1.000 36.730  0 347  PHE A CE2 1 ? 
ATOM   2763 C  CZ  . PHE A  1  347 ? 10.693  -3.265  18.595  1.000 37.400  0 347  PHE A CZ  1 ? 
ATOM   2764 N  N   . ARG A  1  348 ? 13.767  -2.994  24.940  1.000 31.770  0 348  ARG A N   1 ? 
ATOM   2765 C  CA  . ARG A  1  348 ? 14.011  -1.720  25.614  1.000 33.500  0 348  ARG A CA  1 ? 
ATOM   2766 C  C   . ARG A  1  348 ? 15.299  -1.035  25.144  1.000 38.060  0 348  ARG A C   1 ? 
ATOM   2767 O  O   . ARG A  1  348 ? 15.607  0.079   25.567  1.000 33.120  0 348  ARG A O   1 ? 
ATOM   2768 C  CB  . ARG A  1  348 ? 13.833  -1.884  27.129  1.000 32.090  0 348  ARG A CB  1 ? 
ATOM   2769 C  CG  . ARG A  1  348 ? 12.424  -2.321  27.504  1.000 30.440  0 348  ARG A CG  1 ? 
ATOM   2770 C  CD  . ARG A  1  348 ? 12.255  -2.351  28.999  1.000 32.190  0 348  ARG A CD  1 ? 
ATOM   2771 N  NE  . ARG A  1  348 ? 11.072  -3.114  29.408  1.000 33.070  0 348  ARG A NE  1 ? 
ATOM   2772 C  CZ  . ARG A  1  348 ? 10.352  -2.893  30.503  1.000 36.800  0 348  ARG A CZ  1 ? 
ATOM   2773 N  NH1 . ARG A  1  348 ? 10.663  -1.924  31.361  1.000 37.380  0 348  ARG A NH1 1 ? 
ATOM   2774 N  NH2 . ARG A  1  348 ? 9.302   -3.656  30.735  1.000 39.980  0 348  ARG A NH2 1 ? 
ATOM   2775 N  N   . PHE A  1  349 ? 16.023  -1.668  24.198  1.000 37.050  0 349  PHE A N   1 ? 
ATOM   2776 C  CA  . PHE A  1  349 ? 17.239  -1.078  23.672  1.000 35.090  0 349  PHE A CA  1 ? 
ATOM   2777 C  C   . PHE A  1  349 ? 16.926  0.320   23.162  1.000 30.910  0 349  PHE A C   1 ? 
ATOM   2778 O  O   . PHE A  1  349 ? 17.793  1.187   23.126  1.000 34.080  0 349  PHE A O   1 ? 
ATOM   2779 C  CB  . PHE A  1  349 ? 17.863  -1.911  22.539  1.000 30.960  0 349  PHE A CB  1 ? 
ATOM   2780 C  CG  . PHE A  1  349 ? 17.122  -1.930  21.213  1.000 31.560  0 349  PHE A CG  1 ? 
ATOM   2781 C  CD1 . PHE A  1  349 ? 17.324  -0.934  20.264  1.000 32.920  0 349  PHE A CD1 1 ? 
ATOM   2782 C  CD2 . PHE A  1  349 ? 16.262  -2.972  20.893  1.000 31.650  0 349  PHE A CD2 1 ? 
ATOM   2783 C  CE1 . PHE A  1  349 ? 16.645  -0.953  19.061  1.000 30.630  0 349  PHE A CE1 1 ? 
ATOM   2784 C  CE2 . PHE A  1  349 ? 15.587  -2.986  19.686  1.000 34.430  0 349  PHE A CE2 1 ? 
ATOM   2785 C  CZ  . PHE A  1  349 ? 15.763  -1.973  18.779  1.000 33.780  0 349  PHE A CZ  1 ? 
ATOM   2786 N  N   . GLY A  1  350 ? 15.667  0.519   22.774  1.000 28.810  0 350  GLY A N   1 ? 
ATOM   2787 C  CA  . GLY A  1  350 ? 15.236  1.784   22.222  1.000 32.480  0 350  GLY A CA  1 ? 
ATOM   2788 C  C   . GLY A  1  350 ? 15.419  2.936   23.203  1.000 31.760  0 350  GLY A C   1 ? 
ATOM   2789 O  O   . GLY A  1  350 ? 15.482  4.083   22.755  1.000 31.690  0 350  GLY A O   1 ? 
ATOM   2790 N  N   . HIS A  1  351 ? 15.415  2.635   24.511  1.000 32.190  0 351  HIS A N   1 ? 
ATOM   2791 C  CA  . HIS A  1  351 ? 15.577  3.654   25.540  1.000 36.620  0 351  HIS A CA  1 ? 
ATOM   2792 C  C   . HIS A  1  351 ? 16.910  4.403   25.404  1.000 37.670  0 351  HIS A C   1 ? 
ATOM   2793 O  O   . HIS A  1  351 ? 16.984  5.565   25.780  1.000 38.170  0 351  HIS A O   1 ? 
ATOM   2794 C  CB  . HIS A  1  351 ? 15.361  3.065   26.947  1.000 32.580  0 351  HIS A CB  1 ? 
ATOM   2795 C  CG  . HIS A  1  351 ? 13.942  2.616   27.137  1.000 32.650  0 351  HIS A CG  1 ? 
ATOM   2796 N  ND1 . HIS A  1  351 ? 13.557  1.759   28.137  1.000 32.300  0 351  HIS A ND1 1 ? 
ATOM   2797 C  CD2 . HIS A  1  351 ? 12.815  2.893   26.448  1.000 30.630  0 351  HIS A CD2 1 ? 
ATOM   2798 C  CE1 . HIS A  1  351 ? 12.258  1.524   28.030  1.000 33.580  0 351  HIS A CE1 1 ? 
ATOM   2799 N  NE2 . HIS A  1  351 ? 11.762  2.297   27.098  1.000 32.430  0 351  HIS A NE2 1 ? 
ATOM   2800 N  N   . MET A  1  352 ? 17.923  3.766   24.802  1.000 41.810  0 352  MET A N   1 ? 
ATOM   2801 C  CA  . MET A  1  352 ? 19.233  4.378   24.613  1.000 39.750  0 352  MET A CA  1 ? 
ATOM   2802 C  C   . MET A  1  352 ? 19.318  5.078   23.256  1.000 40.500  0 352  MET A C   1 ? 
ATOM   2803 O  O   . MET A  1  352 ? 20.354  5.658   22.916  1.000 41.810  0 352  MET A O   1 ? 
ATOM   2804 C  CB  . MET A  1  352 ? 20.334  3.329   24.766  1.000 38.240  0 352  MET A CB  1 ? 
ATOM   2805 C  CG  . MET A  1  352 ? 20.134  2.471   25.992  1.000 40.080  0 352  MET A CG  1 ? 
ATOM   2806 S  SD  . MET A  1  352 ? 21.627  1.655   26.563  1.000 50.310  0 352  MET A SD  1 ? 
ATOM   2807 C  CE  . MET A  1  352 ? 21.097  0.840   28.078  1.000 47.460  0 352  MET A CE  1 ? 
ATOM   2808 N  N   . GLU A  1  353 ? 18.198  5.082   22.521  1.000 36.250  0 353  GLU A N   1 ? 
ATOM   2809 C  CA  . GLU A  1  353 ? 18.121  5.740   21.235  1.000 34.420  0 353  GLU A CA  1 ? 
ATOM   2810 C  C   . GLU A  1  353 ? 17.334  7.049   21.291  1.000 35.130  0 353  GLU A C   1 ? 
ATOM   2811 O  O   . GLU A  1  353 ? 17.265  7.757   20.282  1.000 33.900  0 353  GLU A O   1 ? 
ATOM   2812 C  CB  . GLU A  1  353 ? 17.457  4.850   20.193  1.000 33.580  0 353  GLU A CB  1 ? 
ATOM   2813 C  CG  . GLU A  1  353 ? 18.273  3.615   19.816  1.000 32.500  0 353  GLU A CG  1 ? 
ATOM   2814 C  CD  . GLU A  1  353 ? 17.578  2.659   18.860  1.000 34.840  0 353  GLU A CD  1 ? 
ATOM   2815 O  OE1 . GLU A  1  353 ? 16.394  2.874   18.448  1.000 33.460  0 353  GLU A OE1 1 ? 
ATOM   2816 O  OE2 . GLU A  1  353 ? 18.281  1.657   18.524  1.000 38.430  0 353  GLU A OE2 1 ? 
ATOM   2817 N  N   . VAL A  1  354 ? 16.765  7.376   22.448  1.000 30.540  0 354  VAL A N   1 ? 
ATOM   2818 C  CA  . VAL A  1  354 ? 15.934  8.562   22.597  1.000 33.770  0 354  VAL A CA  1 ? 
ATOM   2819 C  C   . VAL A  1  354 ? 16.829  9.771   22.876  1.000 31.740  0 354  VAL A C   1 ? 
ATOM   2820 O  O   . VAL A  1  354 ? 17.593  9.795   23.844  1.000 34.390  0 354  VAL A O   1 ? 
ATOM   2821 C  CB  . VAL A  1  354 ? 14.888  8.385   23.716  1.000 35.290  0 354  VAL A CB  1 ? 
ATOM   2822 C  CG1 . VAL A  1  354 ? 13.988  9.617   23.822  1.000 35.660  0 354  VAL A CG1 1 ? 
ATOM   2823 C  CG2 . VAL A  1  354 ? 14.064  7.113   23.544  1.000 33.950  0 354  VAL A CG2 1 ? 
ATOM   2824 N  N   . PRO A  1  355 ? 16.773  10.837  22.060  1.000 33.060  0 355  PRO A N   1 ? 
ATOM   2825 C  CA  . PRO A  1  355 ? 17.631  11.998  22.289  1.000 36.550  0 355  PRO A CA  1 ? 
ATOM   2826 C  C   . PRO A  1  355 ? 16.948  12.934  23.280  1.000 39.130  0 355  PRO A C   1 ? 
ATOM   2827 O  O   . PRO A  1  355 ? 15.789  12.719  23.645  1.000 37.650  0 355  PRO A O   1 ? 
ATOM   2828 C  CB  . PRO A  1  355 ? 17.785  12.600  20.907  1.000 34.620  0 355  PRO A CB  1 ? 
ATOM   2829 C  CG  . PRO A  1  355 ? 16.489  12.241  20.190  1.000 37.170  0 355  PRO A CG  1 ? 
ATOM   2830 C  CD  . PRO A  1  355 ? 15.896  11.014  20.894  1.000 38.110  0 355  PRO A CD  1 ? 
ATOM   2831 N  N   . SER A  1  356 ? 17.665  13.983  23.689  1.000 33.240  0 356  SER A N   1 ? 
ATOM   2832 C  CA  . SER A  1  356 ? 17.170  14.847  24.748  1.000 37.190  0 356  SER A CA  1 ? 
ATOM   2833 C  C   . SER A  1  356 ? 16.235  15.948  24.244  1.000 34.260  0 356  SER A C   1 ? 
ATOM   2834 O  O   . SER A  1  356 ? 15.651  16.618  25.084  1.000 36.300  0 356  SER A O   1 ? 
ATOM   2835 C  CB  . SER A  1  356 ? 18.300  15.421  25.580  1.000 39.770  0 356  SER A CB  1 ? 
ATOM   2836 O  OG  . SER A  1  356 ? 18.998  16.420  24.855  1.000 42.500  0 356  SER A OG  1 ? 
ATOM   2837 N  N   . THR A  1  357 ? 16.023  16.123  22.921  1.000 37.910  0 357  THR A N   1 ? 
ATOM   2838 C  CA  . THR A  1  357 ? 15.149  17.197  22.466  1.000 39.510  0 357  THR A CA  1 ? 
ATOM   2839 C  C   . THR A  1  357 ? 14.310  16.780  21.250  1.000 38.300  0 357  THR A C   1 ? 
ATOM   2840 O  O   . THR A  1  357 ? 14.619  15.826  20.535  1.000 42.240  0 357  THR A O   1 ? 
ATOM   2841 C  CB  . THR A  1  357 ? 15.955  18.462  22.166  1.000 40.170  0 357  THR A CB  1 ? 
ATOM   2842 O  OG1 . THR A  1  357 ? 16.603  18.200  20.921  1.000 45.060  0 357  THR A OG1 1 ? 
ATOM   2843 C  CG2 . THR A  1  357 ? 16.920  18.823  23.280  1.000 38.790  0 357  THR A CG2 1 ? 
ATOM   2844 N  N   . VAL A  1  358 ? 13.219  17.512  21.044  1.000 37.260  0 358  VAL A N   1 ? 
ATOM   2845 C  CA  . VAL A  1  358 ? 12.332  17.335  19.901  1.000 38.520  0 358  VAL A CA  1 ? 
ATOM   2846 C  C   . VAL A  1  358 ? 12.155  18.666  19.170  1.000 41.870  0 358  VAL A C   1 ? 
ATOM   2847 O  O   . VAL A  1  358 ? 11.929  19.702  19.783  1.000 47.610  0 358  VAL A O   1 ? 
ATOM   2848 C  CB  . VAL A  1  358 ? 11.005  16.788  20.456  1.000 40.030  0 358  VAL A CB  1 ? 
ATOM   2849 C  CG1 . VAL A  1  358 ? 9.872   16.842  19.446  1.000 40.110  0 358  VAL A CG1 1 ? 
ATOM   2850 C  CG2 . VAL A  1  358 ? 11.167  15.374  21.008  1.000 43.600  0 358  VAL A CG2 1 ? 
ATOM   2851 N  N   . SER A  1  359 ? 12.202  18.630  17.842  1.000 44.650  0 359  SER A N   1 ? 
ATOM   2852 C  CA  . SER A  1  359 ? 12.091  19.838  17.041  1.000 46.520  0 359  SER A CA  1 ? 
ATOM   2853 C  C   . SER A  1  359 ? 10.798  19.823  16.230  1.000 43.920  0 359  SER A C   1 ? 
ATOM   2854 O  O   . SER A  1  359 ? 10.325  18.757  15.828  1.000 45.740  0 359  SER A O   1 ? 
ATOM   2855 C  CB  . SER A  1  359 ? 13.313  20.023  16.162  1.000 39.310  0 359  SER A CB  1 ? 
ATOM   2856 O  OG  . SER A  1  359 ? 14.432  20.358  16.976  1.000 42.580  0 359  SER A OG  1 ? 
ATOM   2857 N  N   . ARG A  1  360 ? 10.232  21.026  16.033  1.000 46.420  0 360  ARG A N   1 ? 
ATOM   2858 C  CA  . ARG A  1  360 ? 9.212   21.279  15.026  1.000 43.140  0 360  ARG A CA  1 ? 
ATOM   2859 C  C   . ARG A  1  360 ? 9.842   22.078  13.885  1.000 46.260  0 360  ARG A C   1 ? 
ATOM   2860 O  O   . ARG A  1  360 ? 10.561  23.041  14.137  1.000 46.880  0 360  ARG A O   1 ? 
ATOM   2861 C  CB  . ARG A  1  360 ? 8.016   22.064  15.587  1.000 50.160  0 360  ARG A CB  1 ? 
ATOM   2862 C  CG  . ARG A  1  360 ? 7.043   21.366  16.536  1.000 53.030  0 360  ARG A CG  1 ? 
ATOM   2863 C  CD  . ARG A  1  360 ? 7.508   21.306  17.975  1.000 46.290  0 360  ARG A CD  1 ? 
ATOM   2864 N  NE  . ARG A  1  360 ? 7.698   22.642  18.539  1.000 53.750  0 360  ARG A NE  1 ? 
ATOM   2865 C  CZ  . ARG A  1  360 ? 6.768   23.450  19.048  1.000 59.680  0 360  ARG A CZ  1 ? 
ATOM   2866 N  NH1 . ARG A  1  360 ? 5.507   23.059  19.180  1.000 55.890  0 360  ARG A NH1 1 ? 
ATOM   2867 N  NH2 . ARG A  1  360 ? 7.137   24.652  19.461  1.000 62.530  0 360  ARG A NH2 1 ? 
ATOM   2868 N  N   . LEU A  1  361 ? 9.547   21.678  12.638  1.000 53.970  0 361  LEU A N   1 ? 
ATOM   2869 C  CA  . LEU A  1  361 ? 10.166  22.245  11.449  1.000 54.440  0 361  LEU A CA  1 ? 
ATOM   2870 C  C   . LEU A  1  361 ? 9.079   22.682  10.465  1.000 57.430  0 361  LEU A C   1 ? 
ATOM   2871 O  O   . LEU A  1  361 ? 8.022   22.056  10.393  1.000 58.370  0 361  LEU A O   1 ? 
ATOM   2872 C  CB  . LEU A  1  361 ? 11.117  21.234  10.810  1.000 54.010  0 361  LEU A CB  1 ? 
ATOM   2873 C  CG  . LEU A  1  361 ? 12.274  20.720  11.680  1.000 54.880  0 361  LEU A CG  1 ? 
ATOM   2874 C  CD1 . LEU A  1  361 ? 13.228  19.897  10.840  1.000 49.300  0 361  LEU A CD1 1 ? 
ATOM   2875 C  CD2 . LEU A  1  361 ? 13.052  21.821  12.370  1.000 55.710  0 361  LEU A CD2 1 ? 
ATOM   2876 N  N   . ASP A  1  362 ? 9.344   23.762  9.710   1.000 51.630  0 362  ASP A N   1 ? 
ATOM   2877 C  CA  . ASP A  1  362 ? 8.385   24.270  8.736   1.000 61.600  0 362  ASP A CA  1 ? 
ATOM   2878 C  C   . ASP A  1  362 ? 8.645   23.623  7.376   1.000 64.520  0 362  ASP A C   1 ? 
ATOM   2879 O  O   . ASP A  1  362 ? 9.443   22.690  7.280   1.000 59.830  0 362  ASP A O   1 ? 
ATOM   2880 C  CB  . ASP A  1  362 ? 8.460   25.784  8.635   1.000 70.190  0 362  ASP A CB  1 ? 
ATOM   2881 C  CG  . ASP A  1  362 ? 9.760   26.299  8.032   1.000 73.690  0 362  ASP A CG  1 ? 
ATOM   2882 O  OD1 . ASP A  1  362 ? 10.119  25.818  6.939   1.000 63.440  0 362  ASP A OD1 1 ? 
ATOM   2883 O  OD2 . ASP A  1  362 ? 10.420  27.146  8.679   1.000 83.630  0 362  ASP A OD2 1 ? 
ATOM   2884 N  N   . GLU A  1  363 ? 8.019   24.175  6.323   1.000 65.050  0 363  GLU A N   1 ? 
ATOM   2885 C  CA  . GLU A  1  363 ? 8.024   23.574  4.995   1.000 67.930  0 363  GLU A CA  1 ? 
ATOM   2886 C  C   . GLU A  1  363 ? 9.392   23.672  4.312   1.000 59.530  0 363  GLU A C   1 ? 
ATOM   2887 O  O   . GLU A  1  363 ? 9.670   22.911  3.385   1.000 71.740  0 363  GLU A O   1 ? 
ATOM   2888 C  CB  . GLU A  1  363 ? 6.967   24.147  4.045   1.000 71.030  0 363  GLU A CB  1 ? 
ATOM   2889 C  CG  . GLU A  1  363 ? 5.531   23.686  4.302   1.000 68.640  0 363  GLU A CG  1 ? 
ATOM   2890 C  CD  . GLU A  1  363 ? 4.705   24.540  5.250   1.000 69.080  0 363  GLU A CD  1 ? 
ATOM   2891 O  OE1 . GLU A  1  363 ? 5.263   25.328  6.059   1.000 61.930  0 363  GLU A OE1 1 ? 
ATOM   2892 O  OE2 . GLU A  1  363 ? 3.465   24.420  5.139   1.000 64.810  0 363  GLU A OE2 1 ? 
ATOM   2893 N  N   . ASN A  1  364 ? 10.231  24.622  4.731   1.000 54.660  0 364  ASN A N   1 ? 
ATOM   2894 C  CA  . ASN A  1  364 ? 11.611  24.673  4.277   1.000 55.770  0 364  ASN A CA  1 ? 
ATOM   2895 C  C   . ASN A  1  364 ? 12.489  23.920  5.277   1.000 60.170  0 364  ASN A C   1 ? 
ATOM   2896 O  O   . ASN A  1  364 ? 13.708  23.938  5.154   1.000 61.280  0 364  ASN A O   1 ? 
ATOM   2897 C  CB  . ASN A  1  364 ? 12.067  26.112  4.028   1.000 62.150  0 364  ASN A CB  1 ? 
ATOM   2898 C  CG  . ASN A  1  364 ? 11.040  26.915  3.259   1.000 61.290  0 364  ASN A CG  1 ? 
ATOM   2899 O  OD1 . ASN A  1  364 ? 10.526  27.922  3.760   1.000 66.860  0 364  ASN A OD1 1 ? 
ATOM   2900 N  ND2 . ASN A  1  364 ? 10.702  26.467  2.059   1.000 55.940  0 364  ASN A ND2 1 ? 
ATOM   2901 N  N   . TYR A  1  365 ? 11.854  23.246  6.251   1.000 65.680  0 365  TYR A N   1 ? 
ATOM   2902 C  CA  . TYR A  1  365 ? 12.518  22.383  7.218   1.000 57.970  0 365  TYR A CA  1 ? 
ATOM   2903 C  C   . TYR A  1  365 ? 13.477  23.209  8.054   1.000 57.390  0 365  TYR A C   1 ? 
ATOM   2904 O  O   . TYR A  1  365 ? 14.562  22.745  8.383   1.000 61.880  0 365  TYR A O   1 ? 
ATOM   2905 C  CB  . TYR A  1  365 ? 13.266  21.180  6.624   1.000 57.070  0 365  TYR A CB  1 ? 
ATOM   2906 C  CG  . TYR A  1  365 ? 12.360  20.023  6.246   1.000 58.360  0 365  TYR A CG  1 ? 
ATOM   2907 C  CD1 . TYR A  1  365 ? 11.589  20.069  5.090   1.000 58.830  0 365  TYR A CD1 1 ? 
ATOM   2908 C  CD2 . TYR A  1  365 ? 12.271  18.891  7.049   1.000 55.940  0 365  TYR A CD2 1 ? 
ATOM   2909 C  CE1 . TYR A  1  365 ? 10.744  19.028  4.746   1.000 56.880  0 365  TYR A CE1 1 ? 
ATOM   2910 C  CE2 . TYR A  1  365 ? 11.440  17.839  6.707   1.000 53.790  0 365  TYR A CE2 1 ? 
ATOM   2911 C  CZ  . TYR A  1  365 ? 10.668  17.914  5.564   1.000 53.170  0 365  TYR A CZ  1 ? 
ATOM   2912 O  OH  . TYR A  1  365 ? 9.848   16.885  5.245   1.000 56.320  0 365  TYR A OH  1 ? 
ATOM   2913 N  N   . GLN A  1  366 ? 13.049  24.416  8.431   1.000 67.990  0 366  GLN A N   1 ? 
ATOM   2914 C  CA  . GLN A  1  366 ? 13.839  25.257  9.317   1.000 68.600  0 366  GLN A CA  1 ? 
ATOM   2915 C  C   . GLN A  1  366 ? 13.075  25.406  10.623  1.000 59.710  0 366  GLN A C   1 ? 
ATOM   2916 O  O   . GLN A  1  366 ? 11.888  25.110  10.666  1.000 56.120  0 366  GLN A O   1 ? 
ATOM   2917 C  CB  . GLN A  1  366 ? 14.103  26.607  8.652   1.000 77.580  0 366  GLN A CB  1 ? 
ATOM   2918 C  CG  . GLN A  1  366 ? 14.746  26.502  7.272   1.000 86.070  0 366  GLN A CG  1 ? 
ATOM   2919 C  CD  . GLN A  1  366 ? 16.207  26.100  7.268   1.000 95.010  0 366  GLN A CD  1 ? 
ATOM   2920 O  OE1 . GLN A  1  366 ? 16.638  25.295  6.433   1.000 113.900 0 366  GLN A OE1 1 ? 
ATOM   2921 N  NE2 . GLN A  1  366 ? 17.002  26.683  8.156   1.000 87.720  0 366  GLN A NE2 1 ? 
ATOM   2922 N  N   . PRO A  1  367 ? 13.705  25.861  11.728  1.000 59.540  0 367  PRO A N   1 ? 
ATOM   2923 C  CA  . PRO A  1  367 ? 12.985  25.992  12.990  1.000 57.360  0 367  PRO A CA  1 ? 
ATOM   2924 C  C   . PRO A  1  367 ? 11.602  26.581  12.742  1.000 60.200  0 367  PRO A C   1 ? 
ATOM   2925 O  O   . PRO A  1  367 ? 11.460  27.605  12.083  1.000 67.870  0 367  PRO A O   1 ? 
ATOM   2926 C  CB  . PRO A  1  367 ? 13.864  26.900  13.834  1.000 59.220  0 367  PRO A CB  1 ? 
ATOM   2927 C  CG  . PRO A  1  367 ? 15.257  26.656  13.306  1.000 61.990  0 367  PRO A CG  1 ? 
ATOM   2928 C  CD  . PRO A  1  367 ? 15.107  26.291  11.828  1.000 61.050  0 367  PRO A CD  1 ? 
ATOM   2929 N  N   . TRP A  1  368 ? 10.587  25.886  13.253  1.000 63.940  0 368  TRP A N   1 ? 
ATOM   2930 C  CA  . TRP A  1  368 ? 9.209   26.350  13.234  1.000 65.920  0 368  TRP A CA  1 ? 
ATOM   2931 C  C   . TRP A  1  368 ? 8.900   27.116  14.522  1.000 68.060  0 368  TRP A C   1 ? 
ATOM   2932 O  O   . TRP A  1  368 ? 8.615   26.515  15.554  1.000 60.390  0 368  TRP A O   1 ? 
ATOM   2933 C  CB  . TRP A  1  368 ? 8.292   25.133  13.076  1.000 62.360  0 368  TRP A CB  1 ? 
ATOM   2934 C  CG  . TRP A  1  368 ? 6.834   25.442  12.866  1.000 59.960  0 368  TRP A CG  1 ? 
ATOM   2935 C  CD1 . TRP A  1  368 ? 6.207   25.566  11.663  1.000 63.790  0 368  TRP A CD1 1 ? 
ATOM   2936 C  CD2 . TRP A  1  368 ? 5.811   25.609  13.873  1.000 57.740  0 368  TRP A CD2 1 ? 
ATOM   2937 N  NE1 . TRP A  1  368 ? 4.874   25.820  11.843  1.000 64.790  0 368  TRP A NE1 1 ? 
ATOM   2938 C  CE2 . TRP A  1  368 ? 4.601   25.846  13.186  1.000 62.580  0 368  TRP A CE2 1 ? 
ATOM   2939 C  CE3 . TRP A  1  368 ? 5.792   25.576  15.271  1.000 59.470  0 368  TRP A CE3 1 ? 
ATOM   2940 C  CZ2 . TRP A  1  368 ? 3.396   26.058  13.854  1.000 67.670  0 368  TRP A CZ2 1 ? 
ATOM   2941 C  CZ3 . TRP A  1  368 ? 4.599   25.773  15.930  1.000 62.070  0 368  TRP A CZ3 1 ? 
ATOM   2942 C  CH2 . TRP A  1  368 ? 3.418   26.021  15.231  1.000 62.200  0 368  TRP A CH2 1 ? 
ATOM   2943 N  N   . GLY A  1  369 ? 8.974   28.451  14.455  1.000 67.650  0 369  GLY A N   1 ? 
ATOM   2944 C  CA  . GLY A  1  369 ? 8.654   29.307  15.586  1.000 58.180  0 369  GLY A CA  1 ? 
ATOM   2945 C  C   . GLY A  1  369 ? 9.858   29.521  16.497  1.000 61.020  0 369  GLY A C   1 ? 
ATOM   2946 O  O   . GLY A  1  369 ? 10.900  28.891  16.335  1.000 60.060  0 369  GLY A O   1 ? 
ATOM   2947 N  N   . PRO A  1  370 ? 9.734   30.410  17.508  1.000 70.100  0 370  PRO A N   1 ? 
ATOM   2948 C  CA  . PRO A  1  370 ? 10.850  30.738  18.407  1.000 69.310  0 370  PRO A CA  1 ? 
ATOM   2949 C  C   . PRO A  1  370 ? 11.278  29.644  19.387  1.000 70.030  0 370  PRO A C   1 ? 
ATOM   2950 O  O   . PRO A  1  370 ? 12.425  29.625  19.843  1.000 67.560  0 370  PRO A O   1 ? 
ATOM   2951 C  CB  . PRO A  1  370 ? 10.293  31.971  19.147  1.000 72.780  0 370  PRO A CB  1 ? 
ATOM   2952 C  CG  . PRO A  1  370 ? 8.799   31.723  19.198  1.000 74.070  0 370  PRO A CG  1 ? 
ATOM   2953 C  CD  . PRO A  1  370 ? 8.487   31.118  17.846  1.000 72.340  0 370  PRO A CD  1 ? 
ATOM   2954 N  N   . GLU A  1  371 ? 10.339  28.735  19.689  1.000 75.530  0 371  GLU A N   1 ? 
ATOM   2955 C  CA  . GLU A  1  371 ? 10.553  27.622  20.606  1.000 76.050  0 371  GLU A CA  1 ? 
ATOM   2956 C  C   . GLU A  1  371 ? 10.377  26.307  19.845  1.000 71.800  0 371  GLU A C   1 ? 
ATOM   2957 O  O   . GLU A  1  371 ? 9.677   25.406  20.318  1.000 70.120  0 371  GLU A O   1 ? 
ATOM   2958 C  CB  . GLU A  1  371 ? 9.585   27.748  21.787  1.000 81.400  0 371  GLU A CB  1 ? 
ATOM   2959 C  CG  . GLU A  1  371 ? 8.131   28.005  21.379  1.000 85.530  0 371  GLU A CG  1 ? 
ATOM   2960 C  CD  . GLU A  1  371 ? 7.110   28.093  22.509  1.000 88.800  0 371  GLU A CD  1 ? 
ATOM   2961 O  OE1 . GLU A  1  371 ? 7.470   27.873  23.691  1.000 92.840  0 371  GLU A OE1 1 ? 
ATOM   2962 O  OE2 . GLU A  1  371 ? 5.928   28.384  22.202  1.000 71.490  0 371  GLU A OE2 1 ? 
ATOM   2963 N  N   . ALA A  1  372 ? 11.014  26.219  18.662  1.000 62.770  0 372  ALA A N   1 ? 
ATOM   2964 C  CA  . ALA A  1  372 ? 10.858  25.086  17.761  1.000 57.300  0 372  ALA A CA  1 ? 
ATOM   2965 C  C   . ALA A  1  372 ? 11.409  23.811  18.400  1.000 50.330  0 372  ALA A C   1 ? 
ATOM   2966 O  O   . ALA A  1  372 ? 10.865  22.734  18.170  1.000 50.840  0 372  ALA A O   1 ? 
ATOM   2967 C  CB  . ALA A  1  372 ? 11.548  25.360  16.441  1.000 61.210  0 372  ALA A CB  1 ? 
ATOM   2968 N  N   . GLU A  1  373 ? 12.499  23.951  19.166  1.000 50.410  0 373  GLU A N   1 ? 
ATOM   2969 C  CA  . GLU A  1  373 ? 13.115  22.844  19.881  1.000 52.950  0 373  GLU A CA  1 ? 
ATOM   2970 C  C   . GLU A  1  373 ? 12.755  22.880  21.363  1.000 53.020  0 373  GLU A C   1 ? 
ATOM   2971 O  O   . GLU A  1  373 ? 12.838  23.939  21.984  1.000 50.490  0 373  GLU A O   1 ? 
ATOM   2972 C  CB  . GLU A  1  373 ? 14.632  22.936  19.865  1.000 54.140  0 373  GLU A CB  1 ? 
ATOM   2973 C  CG  . GLU A  1  373 ? 15.295  21.661  20.368  1.000 57.590  0 373  GLU A CG  1 ? 
ATOM   2974 C  CD  . GLU A  1  373 ? 16.784  21.858  20.455  1.000 62.810  0 373  GLU A CD  1 ? 
ATOM   2975 O  OE1 . GLU A  1  373 ? 17.216  22.566  21.396  1.000 67.950  0 373  GLU A OE1 1 ? 
ATOM   2976 O  OE2 . GLU A  1  373 ? 17.482  21.365  19.545  1.000 61.560  0 373  GLU A OE2 1 ? 
ATOM   2977 N  N   . LEU A  1  374 ? 12.419  21.703  21.919  1.000 47.400  0 374  LEU A N   1 ? 
ATOM   2978 C  CA  . LEU A  1  374 ? 11.934  21.587  23.286  1.000 47.920  0 374  LEU A CA  1 ? 
ATOM   2979 C  C   . LEU A  1  374 ? 12.627  20.415  23.973  1.000 46.710  0 374  LEU A C   1 ? 
ATOM   2980 O  O   . LEU A  1  374 ? 12.988  19.455  23.306  1.000 47.630  0 374  LEU A O   1 ? 
ATOM   2981 C  CB  . LEU A  1  374 ? 10.417  21.401  23.238  1.000 46.750  0 374  LEU A CB  1 ? 
ATOM   2982 C  CG  . LEU A  1  374 ? 9.629   22.565  22.629  1.000 50.390  0 374  LEU A CG  1 ? 
ATOM   2983 C  CD1 . LEU A  1  374 ? 8.149   22.279  22.434  1.000 54.430  0 374  LEU A CD1 1 ? 
ATOM   2984 C  CD2 . LEU A  1  374 ? 9.799   23.791  23.501  1.000 54.370  0 374  LEU A CD2 1 ? 
ATOM   2985 N  N   . PRO A  1  375 ? 12.871  20.465  25.300  1.000 45.390  0 375  PRO A N   1 ? 
ATOM   2986 C  CA  . PRO A  1  375 ? 13.429  19.326  26.025  1.000 44.390  0 375  PRO A CA  1 ? 
ATOM   2987 C  C   . PRO A  1  375 ? 12.383  18.220  26.001  1.000 44.870  0 375  PRO A C   1 ? 
ATOM   2988 O  O   . PRO A  1  375 ? 11.191  18.489  26.137  1.000 40.840  0 375  PRO A O   1 ? 
ATOM   2989 C  CB  . PRO A  1  375 ? 13.738  19.796  27.460  1.000 44.140  0 375  PRO A CB  1 ? 
ATOM   2990 C  CG  . PRO A  1  375 ? 13.349  21.271  27.486  1.000 44.800  0 375  PRO A CG  1 ? 
ATOM   2991 C  CD  . PRO A  1  375 ? 12.635  21.617  26.184  1.000 47.740  0 375  PRO A CD  1 ? 
ATOM   2992 N  N   . LEU A  1  376 ? 12.852  16.975  25.853  1.000 42.540  0 376  LEU A N   1 ? 
ATOM   2993 C  CA  . LEU A  1  376 ? 11.960  15.834  25.769  1.000 39.370  0 376  LEU A CA  1 ? 
ATOM   2994 C  C   . LEU A  1  376 ? 11.035  15.775  26.992  1.000 37.430  0 376  LEU A C   1 ? 
ATOM   2995 O  O   . LEU A  1  376 ? 9.863   15.439  26.860  1.000 39.990  0 376  LEU A O   1 ? 
ATOM   2996 C  CB  . LEU A  1  376 ? 12.837  14.592  25.645  1.000 39.420  0 376  LEU A CB  1 ? 
ATOM   2997 C  CG  . LEU A  1  376 ? 12.131  13.259  25.903  1.000 39.630  0 376  LEU A CG  1 ? 
ATOM   2998 C  CD1 . LEU A  1  376 ? 11.239  12.918  24.747  1.000 39.720  0 376  LEU A CD1 1 ? 
ATOM   2999 C  CD2 . LEU A  1  376 ? 13.133  12.158  26.205  1.000 39.340  0 376  LEU A CD2 1 ? 
ATOM   3000 N  N   . HIS A  1  377 ? 11.542  16.084  28.190  1.000 40.040  0 377  HIS A N   1 ? 
ATOM   3001 C  CA  . HIS A  1  377 ? 10.728  15.876  29.387  1.000 43.620  0 377  HIS A CA  1 ? 
ATOM   3002 C  C   . HIS A  1  377 ? 9.461   16.737  29.407  1.000 46.880  0 377  HIS A C   1 ? 
ATOM   3003 O  O   . HIS A  1  377 ? 8.481   16.351  30.036  1.000 45.810  0 377  HIS A O   1 ? 
ATOM   3004 C  CB  . HIS A  1  377 ? 11.540  15.984  30.674  1.000 40.150  0 377  HIS A CB  1 ? 
ATOM   3005 C  CG  . HIS A  1  377 ? 11.832  17.368  31.149  1.000 47.510  0 377  HIS A CG  1 ? 
ATOM   3006 N  ND1 . HIS A  1  377 ? 12.887  18.130  30.691  1.000 50.600  0 377  HIS A ND1 1 ? 
ATOM   3007 C  CD2 . HIS A  1  377 ? 11.234  18.099  32.105  1.000 48.850  0 377  HIS A CD2 1 ? 
ATOM   3008 C  CE1 . HIS A  1  377 ? 12.903  19.281  31.345  1.000 52.580  0 377  HIS A CE1 1 ? 
ATOM   3009 N  NE2 . HIS A  1  377 ? 11.907  19.279  32.204  1.000 48.310  0 377  HIS A NE2 1 ? 
ATOM   3010 N  N   . THR A  1  378 ? 9.450   17.866  28.687  1.000 45.730  0 378  THR A N   1 ? 
ATOM   3011 C  CA  . THR A  1  378 ? 8.269   18.714  28.647  1.000 44.790  0 378  THR A CA  1 ? 
ATOM   3012 C  C   . THR A  1  378 ? 7.223   18.131  27.698  1.000 47.960  0 378  THR A C   1 ? 
ATOM   3013 O  O   . THR A  1  378 ? 6.141   18.705  27.592  1.000 40.330  0 378  THR A O   1 ? 
ATOM   3014 C  CB  . THR A  1  378 ? 8.623   20.149  28.238  1.000 42.040  0 378  THR A CB  1 ? 
ATOM   3015 O  OG1 . THR A  1  378 ? 8.970   20.185  26.850  1.000 40.380  0 378  THR A OG1 1 ? 
ATOM   3016 C  CG2 . THR A  1  378 ? 9.701   20.749  29.126  1.000 45.970  0 378  THR A CG2 1 ? 
ATOM   3017 N  N   . LEU A  1  379 ? 7.549   17.020  27.006  1.000 44.160  0 379  LEU A N   1 ? 
ATOM   3018 C  CA  . LEU A  1  379 ? 6.656   16.446  26.019  1.000 39.660  0 379  LEU A CA  1 ? 
ATOM   3019 C  C   . LEU A  1  379 ? 6.018   15.123  26.463  1.000 37.010  0 379  LEU A C   1 ? 
ATOM   3020 O  O   . LEU A  1  379 ? 5.209   14.571  25.739  1.000 36.280  0 379  LEU A O   1 ? 
ATOM   3021 C  CB  . LEU A  1  379 ? 7.451   16.320  24.723  1.000 42.570  0 379  LEU A CB  1 ? 
ATOM   3022 C  CG  . LEU A  1  379 ? 7.914   17.644  24.098  1.000 47.490  0 379  LEU A CG  1 ? 
ATOM   3023 C  CD1 . LEU A  1  379 ? 8.738   17.415  22.835  1.000 48.540  0 379  LEU A CD1 1 ? 
ATOM   3024 C  CD2 . LEU A  1  379 ? 6.748   18.586  23.778  1.000 47.770  0 379  LEU A CD2 1 ? 
ATOM   3025 N  N   . PHE A  1  380 ? 6.309   14.621  27.658  1.000 34.410  0 380  PHE A N   1 ? 
ATOM   3026 C  CA  . PHE A  1  380 ? 5.574   13.469  28.142  1.000 36.910  0 380  PHE A CA  1 ? 
ATOM   3027 C  C   . PHE A  1  380 ? 4.118   13.877  28.364  1.000 42.360  0 380  PHE A C   1 ? 
ATOM   3028 O  O   . PHE A  1  380 ? 3.841   14.947  28.910  1.000 44.020  0 380  PHE A O   1 ? 
ATOM   3029 C  CB  . PHE A  1  380 ? 6.159   12.928  29.447  1.000 34.230  0 380  PHE A CB  1 ? 
ATOM   3030 C  CG  . PHE A  1  380 ? 7.628   12.554  29.367  1.000 35.670  0 380  PHE A CG  1 ? 
ATOM   3031 C  CD1 . PHE A  1  380 ? 8.134   11.867  28.269  1.000 35.170  0 380  PHE A CD1 1 ? 
ATOM   3032 C  CD2 . PHE A  1  380 ? 8.499   12.899  30.398  1.000 36.360  0 380  PHE A CD2 1 ? 
ATOM   3033 C  CE1 . PHE A  1  380 ? 9.472   11.513  28.218  1.000 34.260  0 380  PHE A CE1 1 ? 
ATOM   3034 C  CE2 . PHE A  1  380 ? 9.843   12.572  30.329  1.000 38.700  0 380  PHE A CE2 1 ? 
ATOM   3035 C  CZ  . PHE A  1  380 ? 10.328  11.885  29.234  1.000 38.490  0 380  PHE A CZ  1 ? 
ATOM   3036 N  N   . PHE A  1  381 ? 3.199   13.014  27.933  1.000 43.930  0 381  PHE A N   1 ? 
ATOM   3037 C  CA  . PHE A  1  381 ? 1.778   13.192  28.198  1.000 46.810  0 381  PHE A CA  1 ? 
ATOM   3038 C  C   . PHE A  1  381 ? 1.309   14.544  27.662  1.000 47.960  0 381  PHE A C   1 ? 
ATOM   3039 O  O   . PHE A  1  381 ? 0.415   15.163  28.238  1.000 46.480  0 381  PHE A O   1 ? 
ATOM   3040 C  CB  . PHE A  1  381 ? 1.558   12.920  29.690  1.000 42.270  0 381  PHE A CB  1 ? 
ATOM   3041 C  CG  . PHE A  1  381 ? 1.863   11.468  30.020  1.000 37.300  0 381  PHE A CG  1 ? 
ATOM   3042 C  CD1 . PHE A  1  381 ? 0.990   10.459  29.636  1.000 36.940  0 381  PHE A CD1 1 ? 
ATOM   3043 C  CD2 . PHE A  1  381 ? 3.044   11.116  30.646  1.000 39.430  0 381  PHE A CD2 1 ? 
ATOM   3044 C  CE1 . PHE A  1  381 ? 1.275   9.124   29.898  1.000 41.620  0 381  PHE A CE1 1 ? 
ATOM   3045 C  CE2 . PHE A  1  381 ? 3.320   9.783   30.930  1.000 44.430  0 381  PHE A CE2 1 ? 
ATOM   3046 C  CZ  . PHE A  1  381 ? 2.444   8.789   30.537  1.000 45.450  0 381  PHE A CZ  1 ? 
ATOM   3047 N  N   . ASN A  1  382 ? 1.869   14.945  26.509  1.000 45.620  0 382  ASN A N   1 ? 
ATOM   3048 C  CA  . ASN A  1  382 ? 1.690   16.285  25.987  1.000 43.620  0 382  ASN A CA  1 ? 
ATOM   3049 C  C   . ASN A  1  382 ? 0.916   16.224  24.672  1.000 43.690  0 382  ASN A C   1 ? 
ATOM   3050 O  O   . ASN A  1  382 ? 1.476   15.932  23.613  1.000 44.510  0 382  ASN A O   1 ? 
ATOM   3051 C  CB  . ASN A  1  382 ? 3.020   17.010  25.845  1.000 46.230  0 382  ASN A CB  1 ? 
ATOM   3052 C  CG  . ASN A  1  382 ? 2.811   18.492  25.637  1.000 44.630  0 382  ASN A CG  1 ? 
ATOM   3053 O  OD1 . ASN A  1  382 ? 1.878   18.881  24.930  1.000 43.500  0 382  ASN A OD1 1 ? 
ATOM   3054 N  ND2 . ASN A  1  382 ? 3.634   19.326  26.256  1.000 42.370  0 382  ASN A ND2 1 ? 
ATOM   3055 N  N   . THR A  1  383 ? -0.386  16.508  24.768  1.000 39.470  0 383  THR A N   1 ? 
ATOM   3056 C  CA  . THR A  1  383 ? -1.253  16.543  23.605  1.000 42.640  0 383  THR A CA  1 ? 
ATOM   3057 C  C   . THR A  1  383 ? -1.495  17.983  23.159  1.000 43.280  0 383  THR A C   1 ? 
ATOM   3058 O  O   . THR A  1  383 ? -1.715  18.248  21.971  1.000 44.690  0 383  THR A O   1 ? 
ATOM   3059 C  CB  . THR A  1  383 ? -2.555  15.824  23.926  1.000 41.810  0 383  THR A CB  1 ? 
ATOM   3060 O  OG1 . THR A  1  383 ? -2.946  16.292  25.212  1.000 47.020  0 383  THR A OG1 1 ? 
ATOM   3061 C  CG2 . THR A  1  383 ? -2.338  14.322  23.986  1.000 46.140  0 383  THR A CG2 1 ? 
ATOM   3062 N  N   . TRP A  1  384 ? -1.441  18.918  24.103  1.000 41.140  0 384  TRP A N   1 ? 
ATOM   3063 C  CA  . TRP A  1  384 ? -1.839  20.276  23.784  1.000 47.900  0 384  TRP A CA  1 ? 
ATOM   3064 C  C   . TRP A  1  384 ? -0.880  20.903  22.771  1.000 51.140  0 384  TRP A C   1 ? 
ATOM   3065 O  O   . TRP A  1  384 ? -1.315  21.695  21.933  1.000 54.010  0 384  TRP A O   1 ? 
ATOM   3066 C  CB  . TRP A  1  384 ? -1.977  21.109  25.059  1.000 46.980  0 384  TRP A CB  1 ? 
ATOM   3067 C  CG  . TRP A  1  384 ? -0.696  21.429  25.764  1.000 45.450  0 384  TRP A CG  1 ? 
ATOM   3068 C  CD1 . TRP A  1  384 ? -0.179  20.822  26.868  1.000 42.660  0 384  TRP A CD1 1 ? 
ATOM   3069 C  CD2 . TRP A  1  384 ? 0.178   22.529  25.454  1.000 48.530  0 384  TRP A CD2 1 ? 
ATOM   3070 N  NE1 . TRP A  1  384 ? 0.986   21.432  27.235  1.000 41.980  0 384  TRP A NE1 1 ? 
ATOM   3071 C  CE2 . TRP A  1  384 ? 1.226   22.491  26.397  1.000 43.010  0 384  TRP A CE2 1 ? 
ATOM   3072 C  CE3 . TRP A  1  384 ? 0.171   23.534  24.479  1.000 47.990  0 384  TRP A CE3 1 ? 
ATOM   3073 C  CZ2 . TRP A  1  384 ? 2.267   23.417  26.385  1.000 49.020  0 384  TRP A CZ2 1 ? 
ATOM   3074 C  CZ3 . TRP A  1  384 ? 1.195   24.456  24.481  1.000 53.200  0 384  TRP A CZ3 1 ? 
ATOM   3075 C  CH2 . TRP A  1  384 ? 2.226   24.399  25.423  1.000 49.590  0 384  TRP A CH2 1 ? 
ATOM   3076 N  N   . ARG A  1  385 ? 0.402   20.504  22.820  1.000 51.430  0 385  ARG A N   1 ? 
ATOM   3077 C  CA  . ARG A  1  385 ? 1.412   20.960  21.874  1.000 45.950  0 385  ARG A CA  1 ? 
ATOM   3078 C  C   . ARG A  1  385 ? 1.131   20.466  20.458  1.000 51.430  0 385  ARG A C   1 ? 
ATOM   3079 O  O   . ARG A  1  385 ? 1.717   20.975  19.501  1.000 55.400  0 385  ARG A O   1 ? 
ATOM   3080 C  CB  . ARG A  1  385 ? 2.807   20.482  22.282  1.000 50.400  0 385  ARG A CB  1 ? 
ATOM   3081 C  CG  . ARG A  1  385 ? 3.427   21.266  23.423  1.000 49.180  0 385  ARG A CG  1 ? 
ATOM   3082 C  CD  . ARG A  1  385 ? 3.988   22.569  22.952  1.000 49.580  0 385  ARG A CD  1 ? 
ATOM   3083 N  NE  . ARG A  1  385 ? 4.908   23.174  23.920  1.000 52.310  0 385  ARG A NE  1 ? 
ATOM   3084 C  CZ  . ARG A  1  385 ? 5.398   24.408  23.811  1.000 52.540  0 385  ARG A CZ  1 ? 
ATOM   3085 N  NH1 . ARG A  1  385 ? 4.926   25.249  22.904  1.000 57.450  0 385  ARG A NH1 1 ? 
ATOM   3086 N  NH2 . ARG A  1  385 ? 6.347   24.809  24.627  1.000 53.240  0 385  ARG A NH2 1 ? 
ATOM   3087 N  N   . ILE A  1  386 ? 0.263   19.462  20.321  1.000 52.010  0 386  ILE A N   1 ? 
ATOM   3088 C  CA  . ILE A  1  386 ? -0.240  19.067  19.018  1.000 54.500  0 386  ILE A CA  1 ? 
ATOM   3089 C  C   . ILE A  1  386 ? -1.462  19.926  18.689  1.000 60.650  0 386  ILE A C   1 ? 
ATOM   3090 O  O   . ILE A  1  386 ? -1.483  20.612  17.670  1.000 63.070  0 386  ILE A O   1 ? 
ATOM   3091 C  CB  . ILE A  1  386 ? -0.572  17.565  18.982  1.000 52.390  0 386  ILE A CB  1 ? 
ATOM   3092 C  CG1 . ILE A  1  386 ? 0.643   16.693  19.332  1.000 58.590  0 386  ILE A CG1 1 ? 
ATOM   3093 C  CG2 . ILE A  1  386 ? -1.166  17.180  17.631  1.000 54.360  0 386  ILE A CG2 1 ? 
ATOM   3094 C  CD1 . ILE A  1  386 ? 0.347   15.202  19.422  1.000 58.200  0 386  ILE A CD1 1 ? 
ATOM   3095 N  N   . ILE A  1  387 ? -2.471  19.874  19.568  1.000 62.710  0 387  ILE A N   1 ? 
ATOM   3096 C  CA  . ILE A  1  387 ? -3.791  20.429  19.304  1.000 66.520  0 387  ILE A CA  1 ? 
ATOM   3097 C  C   . ILE A  1  387 ? -3.694  21.939  19.104  1.000 65.570  0 387  ILE A C   1 ? 
ATOM   3098 O  O   . ILE A  1  387 ? -4.365  22.490  18.236  1.000 63.010  0 387  ILE A O   1 ? 
ATOM   3099 C  CB  . ILE A  1  387 ? -4.762  20.090  20.455  1.000 72.470  0 387  ILE A CB  1 ? 
ATOM   3100 C  CG1 . ILE A  1  387 ? -4.966  18.585  20.618  1.000 70.220  0 387  ILE A CG1 1 ? 
ATOM   3101 C  CG2 . ILE A  1  387 ? -6.098  20.819  20.289  1.000 75.090  0 387  ILE A CG2 1 ? 
ATOM   3102 C  CD1 . ILE A  1  387 ? -5.445  17.881  19.361  1.000 77.660  0 387  ILE A CD1 1 ? 
ATOM   3103 N  N   . LYS A  1  388 ? -2.853  22.591  19.913  1.000 69.760  0 388  LYS A N   1 ? 
ATOM   3104 C  CA  . LYS A  1  388 ? -2.827  24.041  20.011  1.000 66.640  0 388  LYS A CA  1 ? 
ATOM   3105 C  C   . LYS A  1  388 ? -1.584  24.658  19.367  1.000 61.900  0 388  LYS A C   1 ? 
ATOM   3106 O  O   . LYS A  1  388 ? -1.471  25.879  19.342  1.000 62.460  0 388  LYS A O   1 ? 
ATOM   3107 C  CB  . LYS A  1  388 ? -2.791  24.463  21.484  1.000 64.030  0 388  LYS A CB  1 ? 
ATOM   3108 C  CG  . LYS A  1  388 ? -3.808  23.822  22.410  1.000 64.340  0 388  LYS A CG  1 ? 
ATOM   3109 C  CD  . LYS A  1  388 ? -5.022  24.665  22.761  1.000 70.980  0 388  LYS A CD  1 ? 
ATOM   3110 C  CE  . LYS A  1  388 ? -5.402  24.464  24.205  1.000 74.440  0 388  LYS A CE  1 ? 
ATOM   3111 N  NZ  . LYS A  1  388 ? -6.695  25.041  24.599  1.000 75.990  0 388  LYS A NZ  1 ? 
ATOM   3112 N  N   . ASP A  1  389 ? -0.634  23.858  18.868  1.000 54.130  0 389  ASP A N   1 ? 
ATOM   3113 C  CA  . ASP A  1  389 ? 0.640   24.439  18.471  1.000 52.900  0 389  ASP A CA  1 ? 
ATOM   3114 C  C   . ASP A  1  389 ? 1.206   23.778  17.214  1.000 48.120  0 389  ASP A C   1 ? 
ATOM   3115 O  O   . ASP A  1  389 ? 2.416   23.548  17.132  1.000 55.920  0 389  ASP A O   1 ? 
ATOM   3116 C  CB  . ASP A  1  389 ? 1.605   24.422  19.647  1.000 55.660  0 389  ASP A CB  1 ? 
ATOM   3117 C  CG  . ASP A  1  389 ? 2.921   25.157  19.445  1.000 60.640  0 389  ASP A CG  1 ? 
ATOM   3118 O  OD1 . ASP A  1  389 ? 2.978   26.000  18.524  1.000 66.180  0 389  ASP A OD1 1 ? 
ATOM   3119 O  OD2 . ASP A  1  389 ? 3.881   24.875  20.212  1.000 58.320  0 389  ASP A OD2 1 ? 
ATOM   3120 N  N   . GLY A  1  390 ? 0.344   23.497  16.227  1.000 50.670  0 390  GLY A N   1 ? 
ATOM   3121 C  CA  . GLY A  1  390 ? 0.792   23.284  14.855  1.000 53.800  0 390  GLY A CA  1 ? 
ATOM   3122 C  C   . GLY A  1  390 ? 0.328   21.971  14.224  1.000 54.420  0 390  GLY A C   1 ? 
ATOM   3123 O  O   . GLY A  1  390 ? 0.591   21.739  13.036  1.000 49.570  0 390  GLY A O   1 ? 
ATOM   3124 N  N   . GLY A  1  391 ? -0.358  21.117  15.004  1.000 51.420  0 391  GLY A N   1 ? 
ATOM   3125 C  CA  . GLY A  1  391 ? -0.767  19.806  14.512  1.000 49.420  0 391  GLY A CA  1 ? 
ATOM   3126 C  C   . GLY A  1  391 ? 0.456   18.921  14.298  1.000 39.890  0 391  GLY A C   1 ? 
ATOM   3127 O  O   . GLY A  1  391 ? 1.513   19.251  14.814  1.000 40.770  0 391  GLY A O   1 ? 
ATOM   3128 N  N   . ILE A  1  392 ? 0.343   17.849  13.501  1.000 40.360  0 392  ILE A N   1 ? 
ATOM   3129 C  CA  . ILE A  1  392 ? 1.401   16.847  13.528  1.000 45.540  0 392  ILE A CA  1 ? 
ATOM   3130 C  C   . ILE A  1  392 ? 2.463   17.138  12.473  1.000 49.860  0 392  ILE A C   1 ? 
ATOM   3131 O  O   . ILE A  1  392 ? 3.572   16.625  12.588  1.000 50.550  0 392  ILE A O   1 ? 
ATOM   3132 C  CB  . ILE A  1  392 ? 0.892   15.396  13.466  1.000 45.360  0 392  ILE A CB  1 ? 
ATOM   3133 C  CG1 . ILE A  1  392 ? 0.320   15.008  12.128  1.000 49.910  0 392  ILE A CG1 1 ? 
ATOM   3134 C  CG2 . ILE A  1  392 ? -0.088  15.122  14.606  1.000 45.540  0 392  ILE A CG2 1 ? 
ATOM   3135 C  CD1 . ILE A  1  392 ? 0.206   13.501  11.929  1.000 51.510  0 392  ILE A CD1 1 ? 
ATOM   3136 N  N   . ASP A  1  393 ? 2.162   18.008  11.503  1.000 50.590  0 393  ASP A N   1 ? 
ATOM   3137 C  CA  . ASP A  1  393 ? 3.024   18.145  10.336  1.000 55.460  0 393  ASP A CA  1 ? 
ATOM   3138 C  C   . ASP A  1  393 ? 4.430   18.597  10.732  1.000 51.270  0 393  ASP A C   1 ? 
ATOM   3139 O  O   . ASP A  1  393 ? 5.407   18.032  10.235  1.000 44.860  0 393  ASP A O   1 ? 
ATOM   3140 C  CB  . ASP A  1  393 ? 2.383   18.988  9.243   1.000 63.620  0 393  ASP A CB  1 ? 
ATOM   3141 C  CG  . ASP A  1  393 ? 1.345   18.265  8.399   1.000 74.710  0 393  ASP A CG  1 ? 
ATOM   3142 O  OD1 . ASP A  1  393 ? 0.886   17.182  8.836   1.000 74.320  0 393  ASP A OD1 1 ? 
ATOM   3143 O  OD2 . ASP A  1  393 ? 1.023   18.774  7.297   1.000 88.080  0 393  ASP A OD2 1 ? 
ATOM   3144 N  N   . PRO A  1  394 ? 4.578   19.649  11.575  1.000 48.270  0 394  PRO A N   1 ? 
ATOM   3145 C  CA  . PRO A  1  394 ? 5.894   20.090  12.040  1.000 46.010  0 394  PRO A CA  1 ? 
ATOM   3146 C  C   . PRO A  1  394 ? 6.715   19.036  12.787  1.000 53.180  0 394  PRO A C   1 ? 
ATOM   3147 O  O   . PRO A  1  394 ? 7.942   19.019  12.678  1.000 47.230  0 394  PRO A O   1 ? 
ATOM   3148 C  CB  . PRO A  1  394 ? 5.559   21.293  12.947  1.000 48.060  0 394  PRO A CB  1 ? 
ATOM   3149 C  CG  . PRO A  1  394 ? 4.241   21.804  12.415  1.000 49.170  0 394  PRO A CG  1 ? 
ATOM   3150 C  CD  . PRO A  1  394 ? 3.492   20.542  12.012  1.000 48.210  0 394  PRO A CD  1 ? 
ATOM   3151 N  N   . LEU A  1  395 ? 6.032   18.187  13.569  1.000 50.210  0 395  LEU A N   1 ? 
ATOM   3152 C  CA  . LEU A  1  395 ? 6.693   17.176  14.379  1.000 46.250  0 395  LEU A CA  1 ? 
ATOM   3153 C  C   . LEU A  1  395 ? 7.202   16.057  13.478  1.000 43.770  0 395  LEU A C   1 ? 
ATOM   3154 O  O   . LEU A  1  395 ? 8.247   15.464  13.741  1.000 50.390  0 395  LEU A O   1 ? 
ATOM   3155 C  CB  . LEU A  1  395 ? 5.717   16.623  15.420  1.000 48.220  0 395  LEU A CB  1 ? 
ATOM   3156 C  CG  . LEU A  1  395 ? 5.382   17.560  16.579  1.000 42.060  0 395  LEU A CG  1 ? 
ATOM   3157 C  CD1 . LEU A  1  395 ? 4.156   17.072  17.322  1.000 47.670  0 395  LEU A CD1 1 ? 
ATOM   3158 C  CD2 . LEU A  1  395 ? 6.575   17.655  17.500  1.000 44.070  0 395  LEU A CD2 1 ? 
ATOM   3159 N  N   . VAL A  1  396 ? 6.420   15.752  12.447  1.000 44.700  0 396  VAL A N   1 ? 
ATOM   3160 C  CA  . VAL A  1  396 ? 6.767   14.703  11.504  1.000 52.210  0 396  VAL A CA  1 ? 
ATOM   3161 C  C   . VAL A  1  396 ? 8.027   15.111  10.749  1.000 51.180  0 396  VAL A C   1 ? 
ATOM   3162 O  O   . VAL A  1  396 ? 8.857   14.253  10.467  1.000 53.560  0 396  VAL A O   1 ? 
ATOM   3163 C  CB  . VAL A  1  396 ? 5.642   14.320  10.530  1.000 47.250  0 396  VAL A CB  1 ? 
ATOM   3164 C  CG1 . VAL A  1  396 ? 6.125   13.318  9.495   1.000 53.430  0 396  VAL A CG1 1 ? 
ATOM   3165 C  CG2 . VAL A  1  396 ? 4.448   13.737  11.264  1.000 49.910  0 396  VAL A CG2 1 ? 
ATOM   3166 N  N   . ARG A  1  397 ? 8.183   16.402  10.430  1.000 47.320  0 397  ARG A N   1 ? 
ATOM   3167 C  CA  . ARG A  1  397 ? 9.374   16.843  9.714   1.000 45.770  0 397  ARG A CA  1 ? 
ATOM   3168 C  C   . ARG A  1  397 ? 10.600  16.659  10.603  1.000 43.260  0 397  ARG A C   1 ? 
ATOM   3169 O  O   . ARG A  1  397 ? 11.652  16.255  10.133  1.000 46.660  0 397  ARG A O   1 ? 
ATOM   3170 C  CB  . ARG A  1  397 ? 9.267   18.297  9.247   1.000 47.970  0 397  ARG A CB  1 ? 
ATOM   3171 C  CG  . ARG A  1  397 ? 8.200   18.538  8.193   1.000 47.620  0 397  ARG A CG  1 ? 
ATOM   3172 C  CD  . ARG A  1  397 ? 8.227   19.991  7.723   1.000 52.290  0 397  ARG A CD  1 ? 
ATOM   3173 N  NE  . ARG A  1  397 ? 6.954   20.329  7.074   1.000 54.650  0 397  ARG A NE  1 ? 
ATOM   3174 C  CZ  . ARG A  1  397 ? 5.972   21.058  7.576   1.000 58.500  0 397  ARG A CZ  1 ? 
ATOM   3175 N  NH1 . ARG A  1  397 ? 6.091   21.640  8.764   1.000 59.440  0 397  ARG A NH1 1 ? 
ATOM   3176 N  NH2 . ARG A  1  397 ? 4.861   21.190  6.873   1.000 61.020  0 397  ARG A NH2 1 ? 
ATOM   3177 N  N   . GLY A  1  398 ? 10.446  16.947  11.895  1.000 41.660  0 398  GLY A N   1 ? 
ATOM   3178 C  CA  . GLY A  1  398 ? 11.475  16.656  12.870  1.000 40.970  0 398  GLY A CA  1 ? 
ATOM   3179 C  C   . GLY A  1  398 ? 11.856  15.173  12.897  1.000 42.350  0 398  GLY A C   1 ? 
ATOM   3180 O  O   . GLY A  1  398 ? 13.029  14.833  13.009  1.000 41.190  0 398  GLY A O   1 ? 
ATOM   3181 N  N   . LEU A  1  399 ? 10.862  14.288  12.870  1.000 43.280  0 399  LEU A N   1 ? 
ATOM   3182 C  CA  . LEU A  1  399 ? 11.124  12.857  12.824  1.000 44.480  0 399  LEU A CA  1 ? 
ATOM   3183 C  C   . LEU A  1  399 ? 11.972  12.492  11.603  1.000 44.650  0 399  LEU A C   1 ? 
ATOM   3184 O  O   . LEU A  1  399 ? 12.762  11.542  11.657  1.000 38.980  0 399  LEU A O   1 ? 
ATOM   3185 C  CB  . LEU A  1  399 ? 9.803   12.090  12.820  1.000 45.530  0 399  LEU A CB  1 ? 
ATOM   3186 C  CG  . LEU A  1  399 ? 9.133   11.908  14.181  1.000 44.730  0 399  LEU A CG  1 ? 
ATOM   3187 C  CD1 . LEU A  1  399 ? 7.788   11.256  13.931  1.000 46.450  0 399  LEU A CD1 1 ? 
ATOM   3188 C  CD2 . LEU A  1  399 ? 9.977   11.075  15.127  1.000 43.620  0 399  LEU A CD2 1 ? 
ATOM   3189 N  N   . LEU A  1  400 ? 11.797  13.223  10.491  1.000 40.550  0 400  LEU A N   1 ? 
ATOM   3190 C  CA  . LEU A  1  400 ? 12.523  12.913  9.264   1.000 45.490  0 400  LEU A CA  1 ? 
ATOM   3191 C  C   . LEU A  1  400 ? 13.936  13.497  9.266   1.000 44.070  0 400  LEU A C   1 ? 
ATOM   3192 O  O   . LEU A  1  400 ? 14.870  12.842  8.795   1.000 42.270  0 400  LEU A O   1 ? 
ATOM   3193 C  CB  . LEU A  1  400 ? 11.707  13.403  8.073   1.000 45.470  0 400  LEU A CB  1 ? 
ATOM   3194 C  CG  . LEU A  1  400 ? 10.403  12.639  7.813   1.000 49.250  0 400  LEU A CG  1 ? 
ATOM   3195 C  CD1 . LEU A  1  400 ? 9.608   13.268  6.692   1.000 48.810  0 400  LEU A CD1 1 ? 
ATOM   3196 C  CD2 . LEU A  1  400 ? 10.662  11.183  7.498   1.000 49.640  0 400  LEU A CD2 1 ? 
ATOM   3197 N  N   . ALA A  1  401 ? 14.096  14.711  9.812   1.000 47.540  0 401  ALA A N   1 ? 
ATOM   3198 C  CA  . ALA A  1  401 ? 15.290  15.508  9.559   1.000 45.150  0 401  ALA A CA  1 ? 
ATOM   3199 C  C   . ALA A  1  401 ? 16.200  15.549  10.781  1.000 46.090  0 401  ALA A C   1 ? 
ATOM   3200 O  O   . ALA A  1  401 ? 17.332  16.013  10.695  1.000 41.250  0 401  ALA A O   1 ? 
ATOM   3201 C  CB  . ALA A  1  401 ? 14.895  16.904  9.151   1.000 46.140  0 401  ALA A CB  1 ? 
ATOM   3202 N  N   . LYS A  1  402 ? 15.676  15.120  11.932  1.000 43.360  0 402  LYS A N   1 ? 
ATOM   3203 C  CA  . LYS A  1  402 ? 16.481  15.033  13.132  1.000 37.910  0 402  LYS A CA  1 ? 
ATOM   3204 C  C   . LYS A  1  402 ? 16.925  13.587  13.277  1.000 36.360  0 402  LYS A C   1 ? 
ATOM   3205 O  O   . LYS A  1  402 ? 16.467  12.732  12.518  1.000 37.800  0 402  LYS A O   1 ? 
ATOM   3206 C  CB  . LYS A  1  402 ? 15.691  15.643  14.295  1.000 41.850  0 402  LYS A CB  1 ? 
ATOM   3207 C  CG  . LYS A  1  402 ? 15.318  17.116  14.088  1.000 41.590  0 402  LYS A CG  1 ? 
ATOM   3208 C  CD  . LYS A  1  402 ? 16.543  18.004  13.926  1.000 42.070  0 402  LYS A CD  1 ? 
ATOM   3209 C  CE  . LYS A  1  402 ? 16.204  19.441  13.823  1.000 44.790  0 402  LYS A CE  1 ? 
ATOM   3210 N  NZ  . LYS A  1  402 ? 17.436  20.227  13.934  1.000 47.900  0 402  LYS A NZ  1 ? 
ATOM   3211 N  N   . LYS A  1  403 ? 17.839  13.354  14.231  1.000 35.780  0 403  LYS A N   1 ? 
ATOM   3212 C  CA  . LYS A  1  403 ? 18.504  12.071  14.377  1.000 35.890  0 403  LYS A CA  1 ? 
ATOM   3213 C  C   . LYS A  1  403 ? 18.114  11.411  15.701  1.000 35.390  0 403  LYS A C   1 ? 
ATOM   3214 O  O   . LYS A  1  403 ? 17.817  12.097  16.673  1.000 33.080  0 403  LYS A O   1 ? 
ATOM   3215 C  CB  . LYS A  1  403 ? 20.014  12.311  14.367  1.000 35.580  0 403  LYS A CB  1 ? 
ATOM   3216 C  CG  . LYS A  1  403 ? 20.624  12.837  13.068  1.000 39.750  0 403  LYS A CG  1 ? 
ATOM   3217 C  CD  . LYS A  1  403 ? 22.112  13.178  13.197  1.000 43.120  0 403  LYS A CD  1 ? 
ATOM   3218 C  CE  . LYS A  1  403 ? 22.836  13.330  11.882  1.000 46.760  0 403  LYS A CE  1 ? 
ATOM   3219 N  NZ  . LYS A  1  403 ? 22.074  14.127  10.922  1.000 48.450  0 403  LYS A NZ  1 ? 
ATOM   3220 N  N   . SER A  1  404 ? 18.149  10.071  15.728  1.000 38.030  0 404  SER A N   1 ? 
ATOM   3221 C  CA  . SER A  1  404 ? 18.076  9.306   16.959  1.000 32.740  0 404  SER A CA  1 ? 
ATOM   3222 C  C   . SER A  1  404 ? 19.355  9.551   17.756  1.000 39.470  0 404  SER A C   1 ? 
ATOM   3223 O  O   . SER A  1  404 ? 20.381  9.979   17.209  1.000 37.370  0 404  SER A O   1 ? 
ATOM   3224 C  CB  . SER A  1  404 ? 17.913  7.828   16.705  1.000 34.190  0 404  SER A CB  1 ? 
ATOM   3225 O  OG  . SER A  1  404 ? 16.662  7.508   16.106  1.000 42.240  0 404  SER A OG  1 ? 
ATOM   3226 N  N   . LYS A  1  405 ? 19.276  9.277   19.061  1.000 34.960  0 405  LYS A N   1 ? 
ATOM   3227 C  CA  . LYS A  1  405 ? 20.472  9.120   19.857  1.000 39.490  0 405  LYS A CA  1 ? 
ATOM   3228 C  C   . LYS A  1  405 ? 21.117  7.819   19.391  1.000 41.020  0 405  LYS A C   1 ? 
ATOM   3229 O  O   . LYS A  1  405 ? 20.416  6.912   18.939  1.000 38.790  0 405  LYS A O   1 ? 
ATOM   3230 C  CB  . LYS A  1  405 ? 20.155  9.203   21.358  1.000 38.380  0 405  LYS A CB  1 ? 
ATOM   3231 C  CG  . LYS A  1  405 ? 21.341  8.939   22.271  1.000 40.710  0 405  LYS A CG  1 ? 
ATOM   3232 C  CD  . LYS A  1  405 ? 21.014  8.970   23.762  1.000 40.760  0 405  LYS A CD  1 ? 
ATOM   3233 C  CE  . LYS A  1  405 ? 22.114  8.435   24.648  1.000 40.400  0 405  LYS A CE  1 ? 
ATOM   3234 N  NZ  . LYS A  1  405 ? 22.612  7.120   24.219  1.000 43.310  0 405  LYS A NZ  1 ? 
ATOM   3235 N  N   . LEU A  1  406 ? 22.450  7.778   19.460  1.000 39.740  0 406  LEU A N   1 ? 
ATOM   3236 C  CA  . LEU A  1  406 ? 23.205  6.561   19.209  1.000 42.230  0 406  LEU A CA  1 ? 
ATOM   3237 C  C   . LEU A  1  406 ? 23.531  5.937   20.558  1.000 42.360  0 406  LEU A C   1 ? 
ATOM   3238 O  O   . LEU A  1  406 ? 23.893  6.641   21.507  1.000 36.360  0 406  LEU A O   1 ? 
ATOM   3239 C  CB  . LEU A  1  406 ? 24.471  6.923   18.429  1.000 43.960  0 406  LEU A CB  1 ? 
ATOM   3240 C  CG  . LEU A  1  406 ? 25.396  5.765   18.037  1.000 44.580  0 406  LEU A CG  1 ? 
ATOM   3241 C  CD1 . LEU A  1  406 ? 24.753  4.890   16.988  1.000 40.040  0 406  LEU A CD1 1 ? 
ATOM   3242 C  CD2 . LEU A  1  406 ? 26.754  6.272   17.555  1.000 43.950  0 406  LEU A CD2 1 ? 
ATOM   3243 N  N   . MET A  1  407 ? 23.382  4.613   20.656  1.000 40.170  0 407  MET A N   1 ? 
ATOM   3244 C  CA  . MET A  1  407 ? 23.771  3.933   21.878  1.000 44.030  0 407  MET A CA  1 ? 
ATOM   3245 C  C   . MET A  1  407 ? 25.279  4.112   22.053  1.000 39.240  0 407  MET A C   1 ? 
ATOM   3246 O  O   . MET A  1  407 ? 26.018  4.083   21.078  1.000 37.760  0 407  MET A O   1 ? 
ATOM   3247 C  CB  . MET A  1  407 ? 23.375  2.454   21.832  1.000 48.560  0 407  MET A CB  1 ? 
ATOM   3248 C  CG  . MET A  1  407 ? 24.150  1.574   22.777  1.000 56.300  0 407  MET A CG  1 ? 
ATOM   3249 S  SD  . MET A  1  407 ? 23.701  2.046   24.459  1.000 68.950  0 407  MET A SD  1 ? 
ATOM   3250 C  CE  . MET A  1  407 ? 25.134  1.292   25.248  1.000 66.990  0 407  MET A CE  1 ? 
ATOM   3251 N  N   . ASN A  1  408 ? 25.707  4.301   23.303  1.000 40.980  0 408  ASN A N   1 ? 
ATOM   3252 C  CA  . ASN A  1  408 ? 27.082  4.637   23.639  1.000 40.710  0 408  ASN A CA  1 ? 
ATOM   3253 C  C   . ASN A  1  408 ? 27.397  4.066   25.019  1.000 37.810  0 408  ASN A C   1 ? 
ATOM   3254 O  O   . ASN A  1  408 ? 26.705  4.372   25.990  1.000 39.250  0 408  ASN A O   1 ? 
ATOM   3255 C  CB  . ASN A  1  408 ? 27.249  6.149   23.574  1.000 44.360  0 408  ASN A CB  1 ? 
ATOM   3256 C  CG  . ASN A  1  408 ? 28.647  6.622   23.888  1.000 49.620  0 408  ASN A CG  1 ? 
ATOM   3257 O  OD1 . ASN A  1  408 ? 29.457  5.879   24.456  1.000 56.100  0 408  ASN A OD1 1 ? 
ATOM   3258 N  ND2 . ASN A  1  408 ? 28.940  7.866   23.534  1.000 54.910  0 408  ASN A ND2 1 ? 
ATOM   3259 N  N   . GLN A  1  409 ? 28.460  3.261   25.120  1.000 39.650  0 409  GLN A N   1 ? 
ATOM   3260 C  CA  . GLN A  1  409 ? 28.812  2.644   26.394  1.000 42.010  0 409  GLN A CA  1 ? 
ATOM   3261 C  C   . GLN A  1  409 ? 29.060  3.696   27.483  1.000 39.810  0 409  GLN A C   1 ? 
ATOM   3262 O  O   . GLN A  1  409 ? 28.903  3.403   28.675  1.000 41.210  0 409  GLN A O   1 ? 
ATOM   3263 C  CB  . GLN A  1  409 ? 30.029  1.730   26.228  1.000 38.610  0 409  GLN A CB  1 ? 
ATOM   3264 C  CG  . GLN A  1  409 ? 29.737  0.466   25.432  1.000 39.660  0 409  GLN A CG  1 ? 
ATOM   3265 C  CD  . GLN A  1  409 ? 30.986  -0.311  25.096  1.000 42.050  0 409  GLN A CD  1 ? 
ATOM   3266 O  OE1 . GLN A  1  409 ? 32.004  0.278   24.709  1.000 37.150  0 409  GLN A OE1 1 ? 
ATOM   3267 N  NE2 . GLN A  1  409 ? 30.913  -1.634  25.224  1.000 38.780  0 409  GLN A NE2 1 ? 
ATOM   3268 N  N   . ASP A  1  410 ? 29.468  4.915   27.092  1.000 39.580  0 410  ASP A N   1 ? 
ATOM   3269 C  CA  . ASP A  1  410 ? 29.739  5.965   28.074  1.000 43.910  0 410  ASP A CA  1 ? 
ATOM   3270 C  C   . ASP A  1  410 ? 28.575  6.955   28.185  1.000 37.940  0 410  ASP A C   1 ? 
ATOM   3271 O  O   . ASP A  1  410 ? 28.653  7.914   28.953  1.000 38.630  0 410  ASP A O   1 ? 
ATOM   3272 C  CB  . ASP A  1  410 ? 31.017  6.737   27.752  1.000 51.100  0 410  ASP A CB  1 ? 
ATOM   3273 C  CG  . ASP A  1  410 ? 32.230  5.898   27.366  1.000 62.330  0 410  ASP A CG  1 ? 
ATOM   3274 O  OD1 . ASP A  1  410 ? 32.668  5.075   28.191  1.000 66.960  0 410  ASP A OD1 1 ? 
ATOM   3275 O  OD2 . ASP A  1  410 ? 32.725  6.062   26.224  1.000 78.610  0 410  ASP A OD2 1 ? 
ATOM   3276 N  N   . LYS A  1  411 ? 27.526  6.790   27.376  1.000 37.570  0 411  LYS A N   1 ? 
ATOM   3277 C  CA  . LYS A  1  411 ? 26.401  7.724   27.390  1.000 38.440  0 411  LYS A CA  1 ? 
ATOM   3278 C  C   . LYS A  1  411 ? 25.115  6.971   27.044  1.000 35.870  0 411  LYS A C   1 ? 
ATOM   3279 O  O   . LYS A  1  411 ? 24.641  7.048   25.927  1.000 32.840  0 411  LYS A O   1 ? 
ATOM   3280 C  CB  . LYS A  1  411 ? 26.590  8.875   26.395  1.000 39.950  0 411  LYS A CB  1 ? 
ATOM   3281 C  CG  . LYS A  1  411 ? 27.789  9.786   26.628  1.000 41.050  0 411  LYS A CG  1 ? 
ATOM   3282 C  CD  . LYS A  1  411 ? 27.885  10.878  25.570  1.000 43.740  0 411  LYS A CD  1 ? 
ATOM   3283 C  CE  . LYS A  1  411 ? 28.998  11.882  25.780  1.000 44.710  0 411  LYS A CE  1 ? 
ATOM   3284 N  NZ  . LYS A  1  411 ? 28.869  12.969  24.800  1.000 41.890  0 411  LYS A NZ  1 ? 
ATOM   3285 N  N   . MET A  1  412 ? 24.570  6.219   28.005  1.000 34.850  0 412  MET A N   1 ? 
ATOM   3286 C  CA  . MET A  1  412 ? 23.572  5.223   27.668  1.000 35.230  0 412  MET A CA  1 ? 
ATOM   3287 C  C   . MET A  1  412 ? 22.206  5.874   27.552  1.000 36.350  0 412  MET A C   1 ? 
ATOM   3288 O  O   . MET A  1  412 ? 21.629  5.820   26.477  1.000 36.040  0 412  MET A O   1 ? 
ATOM   3289 C  CB  . MET A  1  412 ? 23.566  4.089   28.686  1.000 37.030  0 412  MET A CB  1 ? 
ATOM   3290 C  CG  . MET A  1  412 ? 24.859  3.326   28.682  1.000 37.420  0 412  MET A CG  1 ? 
ATOM   3291 S  SD  . MET A  1  412 ? 24.617  1.774   29.550  1.000 39.610  0 412  MET A SD  1 ? 
ATOM   3292 C  CE  . MET A  1  412 ? 26.162  0.927   29.174  1.000 43.050  0 412  MET A CE  1 ? 
ATOM   3293 N  N   . VAL A  1  413 ? 21.719  6.494   28.642  1.000 33.630  0 413  VAL A N   1 ? 
ATOM   3294 C  CA  . VAL A  1  413 ? 20.349  6.985   28.655  1.000 35.850  0 413  VAL A CA  1 ? 
ATOM   3295 C  C   . VAL A  1  413 ? 20.330  8.457   29.069  1.000 34.300  0 413  VAL A C   1 ? 
ATOM   3296 O  O   . VAL A  1  413 ? 20.835  8.784   30.130  1.000 33.260  0 413  VAL A O   1 ? 
ATOM   3297 C  CB  . VAL A  1  413 ? 19.486  6.119   29.589  1.000 34.710  0 413  VAL A CB  1 ? 
ATOM   3298 C  CG1 . VAL A  1  413 ? 18.133  6.753   29.872  1.000 34.780  0 413  VAL A CG1 1 ? 
ATOM   3299 C  CG2 . VAL A  1  413 ? 19.301  4.702   29.033  1.000 35.720  0 413  VAL A CG2 1 ? 
ATOM   3300 N  N   . THR A  1  414 ? 19.736  9.316   28.228  1.000 32.650  0 414  THR A N   1 ? 
ATOM   3301 C  CA  . THR A  1  414 ? 19.620  10.746  28.497  1.000 34.350  0 414  THR A CA  1 ? 
ATOM   3302 C  C   . THR A  1  414 ? 18.899  10.993  29.825  1.000 39.290  0 414  THR A C   1 ? 
ATOM   3303 O  O   . THR A  1  414 ? 17.967  10.284  30.214  1.000 38.550  0 414  THR A O   1 ? 
ATOM   3304 C  CB  . THR A  1  414 ? 18.899  11.436  27.343  1.000 36.590  0 414  THR A CB  1 ? 
ATOM   3305 O  OG1 . THR A  1  414 ? 18.838  12.824  27.677  1.000 40.660  0 414  THR A OG1 1 ? 
ATOM   3306 C  CG2 . THR A  1  414 ? 17.490  10.901  27.125  1.000 37.740  0 414  THR A CG2 1 ? 
ATOM   3307 N  N   . SER A  1  415 ? 19.345  12.035  30.521  1.000 43.490  0 415  SER A N   1 ? 
ATOM   3308 C  CA  . SER A  1  415 ? 18.816  12.379  31.831  1.000 41.650  0 415  SER A CA  1 ? 
ATOM   3309 C  C   . SER A  1  415 ? 17.353  12.824  31.729  1.000 37.820  0 415  SER A C   1 ? 
ATOM   3310 O  O   . SER A  1  415 ? 16.639  12.870  32.718  1.000 37.730  0 415  SER A O   1 ? 
ATOM   3311 C  CB  . SER A  1  415 ? 19.677  13.416  32.501  1.000 38.490  0 415  SER A CB  1 ? 
ATOM   3312 O  OG  . SER A  1  415 ? 20.933  12.873  32.906  1.000 45.370  0 415  SER A OG  1 ? 
ATOM   3313 N  N   . GLU A  1  416 ? 16.902  13.166  30.535  1.000 34.680  0 416  GLU A N   1 ? 
ATOM   3314 C  CA  . GLU A  1  416 ? 15.495  13.454  30.320  1.000 42.020  0 416  GLU A CA  1 ? 
ATOM   3315 C  C   . GLU A  1  416 ? 14.637  12.244  30.704  1.000 44.390  0 416  GLU A C   1 ? 
ATOM   3316 O  O   . GLU A  1  416 ? 13.546  12.422  31.246  1.000 47.540  0 416  GLU A O   1 ? 
ATOM   3317 C  CB  . GLU A  1  416 ? 15.263  13.872  28.876  1.000 38.640  0 416  GLU A CB  1 ? 
ATOM   3318 C  CG  . GLU A  1  416 ? 16.037  15.130  28.483  1.000 44.550  0 416  GLU A CG  1 ? 
ATOM   3319 C  CD  . GLU A  1  416 ? 15.621  16.406  29.190  1.000 43.800  0 416  GLU A CD  1 ? 
ATOM   3320 O  OE1 . GLU A  1  416 ? 16.498  17.087  29.733  1.000 46.780  0 416  GLU A OE1 1 ? 
ATOM   3321 O  OE2 . GLU A  1  416 ? 14.421  16.706  29.215  1.000 51.010  0 416  GLU A OE2 1 ? 
ATOM   3322 N  N   . LEU A  1  417 ? 15.148  11.026  30.455  1.000 36.650  0 417  LEU A N   1 ? 
ATOM   3323 C  CA  . LEU A  1  417 ? 14.439  9.802   30.799  1.000 35.450  0 417  LEU A CA  1 ? 
ATOM   3324 C  C   . LEU A  1  417 ? 14.946  9.257   32.119  1.000 35.750  0 417  LEU A C   1 ? 
ATOM   3325 O  O   . LEU A  1  417 ? 14.216  8.546   32.808  1.000 34.990  0 417  LEU A O   1 ? 
ATOM   3326 C  CB  . LEU A  1  417 ? 14.612  8.684   29.774  1.000 34.470  0 417  LEU A CB  1 ? 
ATOM   3327 C  CG  . LEU A  1  417 ? 13.938  8.874   28.428  1.000 36.740  0 417  LEU A CG  1 ? 
ATOM   3328 C  CD1 . LEU A  1  417 ? 14.504  7.810   27.504  1.000 39.610  0 417  LEU A CD1 1 ? 
ATOM   3329 C  CD2 . LEU A  1  417 ? 12.433  8.777   28.555  1.000 40.760  0 417  LEU A CD2 1 ? 
ATOM   3330 N  N   . ARG A  1  418 ? 16.236  9.483   32.386  1.000 38.220  0 418  ARG A N   1 ? 
ATOM   3331 C  CA  . ARG A  1  418 ? 16.873  8.876   33.536  1.000 37.650  0 418  ARG A CA  1 ? 
ATOM   3332 C  C   . ARG A  1  418 ? 16.620  9.697   34.802  1.000 37.010  0 418  ARG A C   1 ? 
ATOM   3333 O  O   . ARG A  1  418 ? 16.764  9.170   35.907  1.000 34.960  0 418  ARG A O   1 ? 
ATOM   3334 C  CB  . ARG A  1  418 ? 18.366  8.720   33.267  1.000 38.030  0 418  ARG A CB  1 ? 
ATOM   3335 C  CG  . ARG A  1  418 ? 19.017  7.581   34.028  1.000 35.870  0 418  ARG A CG  1 ? 
ATOM   3336 C  CD  . ARG A  1  418 ? 20.534  7.625   33.847  1.000 40.160  0 418  ARG A CD  1 ? 
ATOM   3337 N  NE  . ARG A  1  418 ? 21.168  8.702   34.623  1.000 39.520  0 418  ARG A NE  1 ? 
ATOM   3338 C  CZ  . ARG A  1  418 ? 21.341  8.744   35.947  1.000 39.630  0 418  ARG A CZ  1 ? 
ATOM   3339 N  NH1 . ARG A  1  418 ? 21.051  7.719   36.725  1.000 41.600  0 418  ARG A NH1 1 ? 
ATOM   3340 N  NH2 . ARG A  1  418 ? 21.801  9.846   36.510  1.000 45.060  0 418  ARG A NH2 1 ? 
ATOM   3341 N  N   . ASN A  1  419 ? 16.265  10.978  34.658  1.000 36.750  0 419  ASN A N   1 ? 
ATOM   3342 C  CA  . ASN A  1  419 ? 16.024  11.801  35.836  1.000 39.920  0 419  ASN A CA  1 ? 
ATOM   3343 C  C   . ASN A  1  419 ? 14.681  12.526  35.779  1.000 35.550  0 419  ASN A C   1 ? 
ATOM   3344 O  O   . ASN A  1  419 ? 14.160  12.915  36.816  1.000 40.990  0 419  ASN A O   1 ? 
ATOM   3345 C  CB  . ASN A  1  419 ? 17.140  12.817  36.104  1.000 41.380  0 419  ASN A CB  1 ? 
ATOM   3346 C  CG  . ASN A  1  419 ? 18.400  12.221  36.697  1.000 41.240  0 419  ASN A CG  1 ? 
ATOM   3347 O  OD1 . ASN A  1  419 ? 18.365  11.459  37.671  1.000 39.680  0 419  ASN A OD1 1 ? 
ATOM   3348 N  ND2 . ASN A  1  419 ? 19.546  12.594  36.152  1.000 44.420  0 419  ASN A ND2 1 ? 
ATOM   3349 N  N   . LYS A  1  420 ? 14.119  12.740  34.602  1.000 39.170  0 420  LYS A N   1 ? 
ATOM   3350 C  CA  . LYS A  1  420 ? 13.000  13.657  34.466  1.000 40.610  0 420  LYS A CA  1 ? 
ATOM   3351 C  C   . LYS A  1  420 ? 11.729  12.960  33.977  1.000 35.660  0 420  LYS A C   1 ? 
ATOM   3352 O  O   . LYS A  1  420 ? 10.792  13.620  33.563  1.000 42.010  0 420  LYS A O   1 ? 
ATOM   3353 C  CB  . LYS A  1  420 ? 13.506  14.776  33.550  1.000 42.040  0 420  LYS A CB  1 ? 
ATOM   3354 C  CG  . LYS A  1  420 ? 14.528  15.679  34.231  1.000 44.660  0 420  LYS A CG  1 ? 
ATOM   3355 C  CD  . LYS A  1  420 ? 15.079  16.755  33.309  1.000 46.620  0 420  LYS A CD  1 ? 
ATOM   3356 C  CE  . LYS A  1  420 ? 15.957  17.738  34.001  1.000 47.140  0 420  LYS A CE  1 ? 
ATOM   3357 N  NZ  . LYS A  1  420 ? 16.191  18.813  33.031  1.000 50.230  0 420  LYS A NZ  1 ? 
ATOM   3358 N  N   . LEU A  1  421 ? 11.669  11.629  34.026  1.000 41.520  0 421  LEU A N   1 ? 
ATOM   3359 C  CA  . LEU A  1  421 ? 10.496  10.901  33.546  1.000 37.740  0 421  LEU A CA  1 ? 
ATOM   3360 C  C   . LEU A  1  421 ? 9.274   11.256  34.393  1.000 36.170  0 421  LEU A C   1 ? 
ATOM   3361 O  O   . LEU A  1  421 ? 9.363   11.377  35.614  1.000 39.390  0 421  LEU A O   1 ? 
ATOM   3362 C  CB  . LEU A  1  421 ? 10.761  9.396   33.607  1.000 39.760  0 421  LEU A CB  1 ? 
ATOM   3363 C  CG  . LEU A  1  421 ? 9.626   8.485   33.128  1.000 38.300  0 421  LEU A CG  1 ? 
ATOM   3364 C  CD1 . LEU A  1  421 ? 9.488   8.558   31.625  1.000 38.590  0 421  LEU A CD1 1 ? 
ATOM   3365 C  CD2 . LEU A  1  421 ? 9.818   7.063   33.560  1.000 39.270  0 421  LEU A CD2 1 ? 
ATOM   3366 N  N   . PHE A  1  422 ? 8.136   11.428  33.726  1.000 40.580  0 422  PHE A N   1 ? 
ATOM   3367 C  CA  . PHE A  1  422 ? 6.870   11.613  34.409  1.000 45.260  0 422  PHE A CA  1 ? 
ATOM   3368 C  C   . PHE A  1  422 ? 6.086   10.315  34.274  1.000 43.680  0 422  PHE A C   1 ? 
ATOM   3369 O  O   . PHE A  1  422 ? 6.034   9.736   33.188  1.000 41.970  0 422  PHE A O   1 ? 
ATOM   3370 C  CB  . PHE A  1  422 ? 6.098   12.803  33.822  1.000 44.460  0 422  PHE A CB  1 ? 
ATOM   3371 C  CG  . PHE A  1  422 ? 4.726   13.033  34.447  1.000 42.290  0 422  PHE A CG  1 ? 
ATOM   3372 C  CD1 . PHE A  1  422 ? 3.604   12.367  33.969  1.000 43.250  0 422  PHE A CD1 1 ? 
ATOM   3373 C  CD2 . PHE A  1  422 ? 4.552   13.934  35.497  1.000 49.090  0 422  PHE A CD2 1 ? 
ATOM   3374 C  CE1 . PHE A  1  422 ? 2.353   12.567  34.539  1.000 45.800  0 422  PHE A CE1 1 ? 
ATOM   3375 C  CE2 . PHE A  1  422 ? 3.292   14.153  36.052  1.000 47.340  0 422  PHE A CE2 1 ? 
ATOM   3376 C  CZ  . PHE A  1  422 ? 2.198   13.468  35.573  1.000 46.770  0 422  PHE A CZ  1 ? 
ATOM   3377 N  N   . GLN A  1  423 ? 5.467   9.892   35.377  1.000 40.830  0 423  GLN A N   1 ? 
ATOM   3378 C  CA  . GLN A  1  423 ? 4.469   8.840   35.314  1.000 47.600  0 423  GLN A CA  1 ? 
ATOM   3379 C  C   . GLN A  1  423 ? 3.148   9.271   35.946  1.000 46.970  0 423  GLN A C   1 ? 
ATOM   3380 O  O   . GLN A  1  423 ? 3.127   9.910   37.001  1.000 46.270  0 423  GLN A O   1 ? 
ATOM   3381 C  CB  . GLN A  1  423 ? 4.971   7.624   36.076  1.000 53.220  0 423  GLN A CB  1 ? 
ATOM   3382 C  CG  . GLN A  1  423 ? 6.377   7.199   35.684  1.000 55.900  0 423  GLN A CG  1 ? 
ATOM   3383 C  CD  . GLN A  1  423 ? 6.581   5.710   35.849  1.000 57.130  0 423  GLN A CD  1 ? 
ATOM   3384 O  OE1 . GLN A  1  423 ? 6.720   5.193   36.963  1.000 59.880  0 423  GLN A OE1 1 ? 
ATOM   3385 N  NE2 . GLN A  1  423 ? 6.597   5.012   34.728  1.000 51.440  0 423  GLN A NE2 1 ? 
ATOM   3386 N  N   . PRO A  1  424 ? 2.007   8.874   35.345  1.000 50.370  0 424  PRO A N   1 ? 
ATOM   3387 C  CA  . PRO A  1  424 ? 0.688   9.172   35.911  1.000 51.730  0 424  PRO A CA  1 ? 
ATOM   3388 C  C   . PRO A  1  424 ? 0.512   8.796   37.381  1.000 50.440  0 424  PRO A C   1 ? 
ATOM   3389 O  O   . PRO A  1  424 ? 0.939   7.730   37.808  1.000 50.720  0 424  PRO A O   1 ? 
ATOM   3390 C  CB  . PRO A  1  424 ? -0.234  8.354   35.001  1.000 51.950  0 424  PRO A CB  1 ? 
ATOM   3391 C  CG  . PRO A  1  424 ? 0.483   8.342   33.679  1.000 47.890  0 424  PRO A CG  1 ? 
ATOM   3392 C  CD  . PRO A  1  424 ? 1.927   8.122   34.082  1.000 49.800  0 424  PRO A CD  1 ? 
ATOM   3393 N  N   . THR A  1  425 ? -0.142  9.696   38.128  1.000 53.360  0 425  THR A N   1 ? 
ATOM   3394 C  CA  . THR A  1  425 ? -0.463  9.565   39.547  1.000 60.320  0 425  THR A CA  1 ? 
ATOM   3395 C  C   . THR A  1  425 ? 0.776   9.821   40.412  1.000 62.150  0 425  THR A C   1 ? 
ATOM   3396 O  O   . THR A  1  425 ? 0.701   9.678   41.627  1.000 68.110  0 425  THR A O   1 ? 
ATOM   3397 C  CB  . THR A  1  425 ? -1.124  8.217   39.861  1.000 58.730  0 425  THR A CB  1 ? 
ATOM   3398 O  OG1 . THR A  1  425 ? -0.069  7.260   39.862  1.000 53.990  0 425  THR A OG1 1 ? 
ATOM   3399 C  CG2 . THR A  1  425 ? -2.246  7.858   38.896  1.000 56.230  0 425  THR A CG2 1 ? 
ATOM   3400 N  N   . HIS A  1  426 ? 1.899   10.233  39.805  1.000 63.760  0 426  HIS A N   1 ? 
ATOM   3401 C  CA  . HIS A  1  426 ? 3.128   10.482  40.548  1.000 63.500  0 426  HIS A CA  1 ? 
ATOM   3402 C  C   . HIS A  1  426 ? 3.475   11.978  40.590  1.000 61.680  0 426  HIS A C   1 ? 
ATOM   3403 O  O   . HIS A  1  426 ? 4.308   12.395  41.391  1.000 61.800  0 426  HIS A O   1 ? 
ATOM   3404 C  CB  . HIS A  1  426 ? 4.262   9.621   39.989  1.000 68.320  0 426  HIS A CB  1 ? 
ATOM   3405 C  CG  . HIS A  1  426 ? 3.994   8.165   40.145  1.000 73.260  0 426  HIS A CG  1 ? 
ATOM   3406 N  ND1 . HIS A  1  426 ? 3.222   7.659   41.167  1.000 69.310  0 426  HIS A ND1 1 ? 
ATOM   3407 C  CD2 . HIS A  1  426 ? 4.372   7.110   39.413  1.000 82.850  0 426  HIS A CD2 1 ? 
ATOM   3408 C  CE1 . HIS A  1  426 ? 3.147   6.344   41.055  1.000 73.460  0 426  HIS A CE1 1 ? 
ATOM   3409 N  NE2 . HIS A  1  426 ? 3.838   5.987   39.996  1.000 83.960  0 426  HIS A NE2 1 ? 
ATOM   3410 N  N   . LYS A  1  427 ? 2.884   12.776  39.692  1.000 55.680  0 427  LYS A N   1 ? 
ATOM   3411 C  CA  . LYS A  1  427 ? 2.854   14.231  39.815  1.000 62.310  0 427  LYS A CA  1 ? 
ATOM   3412 C  C   . LYS A  1  427 ? 4.174   14.907  39.424  1.000 59.980  0 427  LYS A C   1 ? 
ATOM   3413 O  O   . LYS A  1  427 ? 4.162   16.081  39.057  1.000 61.180  0 427  LYS A O   1 ? 
ATOM   3414 C  CB  . LYS A  1  427 ? 2.436   14.695  41.217  1.000 59.460  0 427  LYS A CB  1 ? 
ATOM   3415 C  CG  . LYS A  1  427 ? 1.101   14.122  41.667  1.000 71.050  0 427  LYS A CG  1 ? 
ATOM   3416 C  CD  . LYS A  1  427 ? 1.011   13.761  43.144  1.000 78.830  0 427  LYS A CD  1 ? 
ATOM   3417 C  CE  . LYS A  1  427 ? 0.707   14.930  44.026  1.000 85.500  0 427  LYS A CE  1 ? 
ATOM   3418 N  NZ  . LYS A  1  427 ? -0.166  14.530  45.133  1.000 89.770  0 427  LYS A NZ  1 ? 
ATOM   3419 N  N   . ILE A  1  428 ? 5.311   14.204  39.459  1.000 58.770  0 428  ILE A N   1 ? 
ATOM   3420 C  CA  . ILE A  1  428 ? 6.574   14.891  39.236  1.000 58.620  0 428  ILE A CA  1 ? 
ATOM   3421 C  C   . ILE A  1  428 ? 7.309   14.363  38.006  1.000 56.700  0 428  ILE A C   1 ? 
ATOM   3422 O  O   . ILE A  1  428 ? 7.189   13.195  37.646  1.000 54.210  0 428  ILE A O   1 ? 
ATOM   3423 C  CB  . ILE A  1  428 ? 7.456   14.789  40.482  1.000 63.620  0 428  ILE A CB  1 ? 
ATOM   3424 C  CG1 . ILE A  1  428 ? 7.746   13.339  40.845  1.000 67.370  0 428  ILE A CG1 1 ? 
ATOM   3425 C  CG2 . ILE A  1  428 ? 6.809   15.545  41.642  1.000 70.770  0 428  ILE A CG2 1 ? 
ATOM   3426 C  CD1 . ILE A  1  428 ? 9.029   13.164  41.635  1.000 66.210  0 428  ILE A CD1 1 ? 
ATOM   3427 N  N   . HIS A  1  429 ? 8.093   15.254  37.385  1.000 48.410  0 429  HIS A N   1 ? 
ATOM   3428 C  CA  . HIS A  1  429 ? 9.021   14.871  36.329  1.000 45.500  0 429  HIS A CA  1 ? 
ATOM   3429 C  C   . HIS A  1  429 ? 10.346  14.509  36.983  1.000 40.850  0 429  HIS A C   1 ? 
ATOM   3430 O  O   . HIS A  1  429 ? 11.315  15.234  36.803  1.000 42.800  0 429  HIS A O   1 ? 
ATOM   3431 C  CB  . HIS A  1  429 ? 9.216   16.002  35.312  1.000 43.800  0 429  HIS A CB  1 ? 
ATOM   3432 C  CG  . HIS A  1  429 ? 8.112   16.163  34.318  1.000 47.750  0 429  HIS A CG  1 ? 
ATOM   3433 N  ND1 . HIS A  1  429 ? 6.883   16.745  34.567  1.000 47.330  0 429  HIS A ND1 1 ? 
ATOM   3434 C  CD2 . HIS A  1  429 ? 8.089   15.775  33.033  1.000 55.650  0 429  HIS A CD2 1 ? 
ATOM   3435 C  CE1 . HIS A  1  429 ? 6.149   16.703  33.459  1.000 59.700  0 429  HIS A CE1 1 ? 
ATOM   3436 N  NE2 . HIS A  1  429 ? 6.863   16.123  32.507  1.000 58.930  0 429  HIS A NE2 1 ? 
ATOM   3437 N  N   . GLY A  1  430 ? 10.381  13.385  37.716  1.000 35.480  0 430  GLY A N   1 ? 
ATOM   3438 C  CA  . GLY A  1  430 ? 11.556  13.041  38.490  1.000 39.530  0 430  GLY A CA  1 ? 
ATOM   3439 C  C   . GLY A  1  430 ? 11.839  11.541  38.630  1.000 36.930  0 430  GLY A C   1 ? 
ATOM   3440 O  O   . GLY A  1  430 ? 12.502  11.150  39.586  1.000 44.450  0 430  GLY A O   1 ? 
ATOM   3441 N  N   . PHE A  1  431 ? 11.381  10.726  37.685  1.000 37.470  0 431  PHE A N   1 ? 
ATOM   3442 C  CA  . PHE A  1  431 ? 11.615  9.289   37.711  1.000 39.860  0 431  PHE A CA  1 ? 
ATOM   3443 C  C   . PHE A  1  431 ? 12.776  8.921   36.783  1.000 40.370  0 431  PHE A C   1 ? 
ATOM   3444 O  O   . PHE A  1  431 ? 13.281  9.753   36.033  1.000 40.500  0 431  PHE A O   1 ? 
ATOM   3445 C  CB  . PHE A  1  431 ? 10.304  8.602   37.322  1.000 42.780  0 431  PHE A CB  1 ? 
ATOM   3446 C  CG  . PHE A  1  431 ? 9.283   8.659   38.444  1.000 52.330  0 431  PHE A CG  1 ? 
ATOM   3447 C  CD1 . PHE A  1  431 ? 8.634   9.848   38.759  1.000 60.990  0 431  PHE A CD1 1 ? 
ATOM   3448 C  CD2 . PHE A  1  431 ? 8.992   7.523   39.183  1.000 62.360  0 431  PHE A CD2 1 ? 
ATOM   3449 C  CE1 . PHE A  1  431 ? 7.742   9.906   39.812  1.000 67.720  0 431  PHE A CE1 1 ? 
ATOM   3450 C  CE2 . PHE A  1  431 ? 8.082   7.580   40.220  1.000 70.890  0 431  PHE A CE2 1 ? 
ATOM   3451 C  CZ  . PHE A  1  431 ? 7.462   8.772   40.535  1.000 74.110  0 431  PHE A CZ  1 ? 
ATOM   3452 N  N   . ASP A  1  432 ? 13.128  7.634   36.788  1.000 38.940  0 432  ASP A N   1 ? 
ATOM   3453 C  CA  . ASP A  1  432 ? 14.291  7.122   36.090  1.000 38.420  0 432  ASP A CA  1 ? 
ATOM   3454 C  C   . ASP A  1  432 ? 13.891  5.851   35.334  1.000 36.870  0 432  ASP A C   1 ? 
ATOM   3455 O  O   . ASP A  1  432 ? 13.677  4.798   35.924  1.000 38.510  0 432  ASP A O   1 ? 
ATOM   3456 C  CB  . ASP A  1  432 ? 15.424  6.870   37.080  1.000 33.060  0 432  ASP A CB  1 ? 
ATOM   3457 C  CG  . ASP A  1  432 ? 16.661  6.189   36.523  1.000 35.430  0 432  ASP A CG  1 ? 
ATOM   3458 O  OD1 . ASP A  1  432 ? 16.646  5.792   35.334  1.000 36.770  0 432  ASP A OD1 1 ? 
ATOM   3459 O  OD2 . ASP A  1  432 ? 17.615  6.044   37.294  1.000 36.290  0 432  ASP A OD2 1 ? 
ATOM   3460 N  N   . LEU A  1  433 ? 13.828  5.947   34.014  1.000 37.520  0 433  LEU A N   1 ? 
ATOM   3461 C  CA  . LEU A  1  433 ? 13.436  4.813   33.203  1.000 36.250  0 433  LEU A CA  1 ? 
ATOM   3462 C  C   . LEU A  1  433 ? 14.438  3.665   33.294  1.000 35.370  0 433  LEU A C   1 ? 
ATOM   3463 O  O   . LEU A  1  433 ? 14.037  2.500   33.172  1.000 33.140  0 433  LEU A O   1 ? 
ATOM   3464 C  CB  . LEU A  1  433 ? 13.249  5.249   31.762  1.000 35.720  0 433  LEU A CB  1 ? 
ATOM   3465 C  CG  . LEU A  1  433 ? 12.668  4.194   30.810  1.000 40.440  0 433  LEU A CG  1 ? 
ATOM   3466 C  CD1 . LEU A  1  433 ? 11.393  3.590   31.361  1.000 41.010  0 433  LEU A CD1 1 ? 
ATOM   3467 C  CD2 . LEU A  1  433 ? 12.423  4.829   29.446  1.000 39.670  0 433  LEU A CD2 1 ? 
ATOM   3468 N  N   . ALA A  1  434 ? 15.730  3.998   33.397  1.000 33.790  0 434  ALA A N   1 ? 
ATOM   3469 C  CA  . ALA A  1  434 ? 16.744  2.967   33.492  1.000 33.380  0 434  ALA A CA  1 ? 
ATOM   3470 C  C   . ALA A  1  434 ? 16.509  2.142   34.748  1.000 32.380  0 434  ALA A C   1 ? 
ATOM   3471 O  O   . ALA A  1  434 ? 16.495  0.910   34.681  1.000 29.850  0 434  ALA A O   1 ? 
ATOM   3472 C  CB  . ALA A  1  434 ? 18.140  3.560   33.490  1.000 31.130  0 434  ALA A CB  1 ? 
ATOM   3473 N  N   . ALA A  1  435 ? 16.402  2.832   35.901  1.000 34.890  0 435  ALA A N   1 ? 
ATOM   3474 C  CA  . ALA A  1  435 ? 16.208  2.159   37.173  1.000 31.660  0 435  ALA A CA  1 ? 
ATOM   3475 C  C   . ALA A  1  435 ? 14.947  1.307   37.123  1.000 30.700  0 435  ALA A C   1 ? 
ATOM   3476 O  O   . ALA A  1  435 ? 14.974  0.183   37.592  1.000 36.070  0 435  ALA A O   1 ? 
ATOM   3477 C  CB  . ALA A  1  435 ? 16.149  3.126   38.322  1.000 35.150  0 435  ALA A CB  1 ? 
ATOM   3478 N  N   . ILE A  1  436 ? 13.880  1.843   36.524  1.000 31.660  0 436  ILE A N   1 ? 
ATOM   3479 C  CA  . ILE A  1  436 ? 12.626  1.129   36.406  1.000 32.750  0 436  ILE A CA  1 ? 
ATOM   3480 C  C   . ILE A  1  436 ? 12.877  -0.147  35.610  1.000 34.980  0 436  ILE A C   1 ? 
ATOM   3481 O  O   . ILE A  1  436 ? 12.444  -1.213  36.015  1.000 34.910  0 436  ILE A O   1 ? 
ATOM   3482 C  CB  . ILE A  1  436 ? 11.532  2.032   35.802  1.000 35.510  0 436  ILE A CB  1 ? 
ATOM   3483 C  CG1 . ILE A  1  436 ? 11.107  3.127   36.810  1.000 37.680  0 436  ILE A CG1 1 ? 
ATOM   3484 C  CG2 . ILE A  1  436 ? 10.346  1.196   35.346  1.000 33.510  0 436  ILE A CG2 1 ? 
ATOM   3485 C  CD1 . ILE A  1  436 ? 10.273  4.251   36.222  1.000 38.330  0 436  ILE A CD1 1 ? 
ATOM   3486 N  N   . ASN A  1  437 ? 13.608  -0.039  34.495  1.000 34.060  0 437  ASN A N   1 ? 
ATOM   3487 C  CA  . ASN A  1  437 ? 13.832  -1.199  33.651  1.000 33.040  0 437  ASN A CA  1 ? 
ATOM   3488 C  C   . ASN A  1  437 ? 14.522  -2.337  34.399  1.000 37.640  0 437  ASN A C   1 ? 
ATOM   3489 O  O   . ASN A  1  437 ? 14.206  -3.512  34.178  1.000 37.340  0 437  ASN A O   1 ? 
ATOM   3490 C  CB  . ASN A  1  437 ? 14.724  -0.851  32.478  1.000 31.530  0 437  ASN A CB  1 ? 
ATOM   3491 C  CG  . ASN A  1  437 ? 14.036  -0.025  31.434  1.000 28.120  0 437  ASN A CG  1 ? 
ATOM   3492 O  OD1 . ASN A  1  437 ? 12.798  0.040   31.376  1.000 32.060  0 437  ASN A OD1 1 ? 
ATOM   3493 N  ND2 . ASN A  1  437 ? 14.838  0.547   30.546  1.000 30.600  0 437  ASN A ND2 1 ? 
ATOM   3494 N  N   . LEU A  1  438 ? 15.517  -1.978  35.225  1.000 37.950  0 438  LEU A N   1 ? 
ATOM   3495 C  CA  . LEU A  1  438 ? 16.283  -2.945  35.992  1.000 37.380  0 438  LEU A CA  1 ? 
ATOM   3496 C  C   . LEU A  1  438 ? 15.431  -3.553  37.105  1.000 39.170  0 438  LEU A C   1 ? 
ATOM   3497 O  O   . LEU A  1  438 ? 15.501  -4.752  37.360  1.000 33.840  0 438  LEU A O   1 ? 
ATOM   3498 C  CB  . LEU A  1  438 ? 17.506  -2.253  36.584  1.000 37.020  0 438  LEU A CB  1 ? 
ATOM   3499 C  CG  . LEU A  1  438 ? 18.597  -1.858  35.588  1.000 38.890  0 438  LEU A CG  1 ? 
ATOM   3500 C  CD1 . LEU A  1  438 ? 19.639  -1.060  36.360  1.000 44.320  0 438  LEU A CD1 1 ? 
ATOM   3501 C  CD2 . LEU A  1  438 ? 19.223  -3.068  34.923  1.000 43.530  0 438  LEU A CD2 1 ? 
ATOM   3502 N  N   . GLN A  1  439 ? 14.651  -2.712  37.788  1.000 37.340  0 439  GLN A N   1 ? 
ATOM   3503 C  CA  . GLN A  1  439 ? 13.733  -3.206  38.804  1.000 41.040  0 439  GLN A CA  1 ? 
ATOM   3504 C  C   . GLN A  1  439 ? 12.712  -4.171  38.183  1.000 33.870  0 439  GLN A C   1 ? 
ATOM   3505 O  O   . GLN A  1  439 ? 12.364  -5.194  38.765  1.000 31.910  0 439  GLN A O   1 ? 
ATOM   3506 C  CB  . GLN A  1  439 ? 13.078  -1.995  39.464  1.000 41.870  0 439  GLN A CB  1 ? 
ATOM   3507 C  CG  . GLN A  1  439 ? 12.379  -2.309  40.781  1.000 43.120  0 439  GLN A CG  1 ? 
ATOM   3508 C  CD  . GLN A  1  439 ? 13.296  -2.331  41.978  1.000 42.920  0 439  GLN A CD  1 ? 
ATOM   3509 O  OE1 . GLN A  1  439 ? 14.501  -2.580  41.864  1.000 43.290  0 439  GLN A OE1 1 ? 
ATOM   3510 N  NE2 . GLN A  1  439 ? 12.720  -2.095  43.155  1.000 41.350  0 439  GLN A NE2 1 ? 
ATOM   3511 N  N   . ARG A  1  440 ? 12.313  -3.897  36.945  1.000 32.530  0 440  ARG A N   1 ? 
ATOM   3512 C  CA  . ARG A  1  440 ? 11.307  -4.695  36.275  1.000 32.550  0 440  ARG A CA  1 ? 
ATOM   3513 C  C   . ARG A  1  440 ? 11.866  -6.051  35.868  1.000 37.160  0 440  ARG A C   1 ? 
ATOM   3514 O  O   . ARG A  1  440 ? 11.098  -7.014  35.789  1.000 35.830  0 440  ARG A O   1 ? 
ATOM   3515 C  CB  . ARG A  1  440 ? 10.801  -3.965  35.031  1.000 34.680  0 440  ARG A CB  1 ? 
ATOM   3516 C  CG  . ARG A  1  440 ? 9.499   -4.521  34.470  1.000 35.790  0 440  ARG A CG  1 ? 
ATOM   3517 C  CD  . ARG A  1  440 ? 8.336   -4.377  35.415  1.000 37.810  0 440  ARG A CD  1 ? 
ATOM   3518 N  NE  . ARG A  1  440 ? 7.806   -3.015  35.481  1.000 33.510  0 440  ARG A NE  1 ? 
ATOM   3519 C  CZ  . ARG A  1  440 ? 7.002   -2.544  36.428  1.000 39.300  0 440  ARG A CZ  1 ? 
ATOM   3520 N  NH1 . ARG A  1  440 ? 6.581   -3.327  37.409  1.000 39.060  0 440  ARG A NH1 1 ? 
ATOM   3521 N  NH2 . ARG A  1  440 ? 6.623   -1.274  36.386  1.000 37.430  0 440  ARG A NH2 1 ? 
ATOM   3522 N  N   . CYS A  1  441 ? 13.172  -6.101  35.564  1.000 40.170  0 441  CYS A N   1 ? 
ATOM   3523 C  CA  . CYS A  1  441 ? 13.815  -7.351  35.183  1.000 38.140  0 441  CYS A CA  1 ? 
ATOM   3524 C  C   . CYS A  1  441 ? 13.663  -8.289  36.366  1.000 34.100  0 441  CYS A C   1 ? 
ATOM   3525 O  O   . CYS A  1  441 ? 13.350  -9.457  36.205  1.000 36.530  0 441  CYS A O   1 ? 
ATOM   3526 C  CB  . CYS A  1  441 ? 15.317  -7.259  34.935  1.000 39.790  0 441  CYS A CB  1 ? 
ATOM   3527 S  SG  . CYS A  1  441 ? 15.822  -6.567  33.341  1.000 43.690  0 441  CYS A SG  1 ? 
ATOM   3528 N  N   . ARG A  1  442 ? 13.924  -7.742  37.550  1.000 36.800  0 442  ARG A N   1 ? 
ATOM   3529 C  CA  . ARG A  1  442 ? 13.874  -8.512  38.784  1.000 36.400  0 442  ARG A CA  1 ? 
ATOM   3530 C  C   . ARG A  1  442 ? 12.438  -8.926  39.083  1.000 35.080  0 442  ARG A C   1 ? 
ATOM   3531 O  O   . ARG A  1  442 ? 12.184  -10.117 39.308  1.000 35.710  0 442  ARG A O   1 ? 
ATOM   3532 C  CB  . ARG A  1  442 ? 14.545  -7.720  39.898  1.000 35.680  0 442  ARG A CB  1 ? 
ATOM   3533 C  CG  . ARG A  1  442 ? 16.029  -7.562  39.603  1.000 37.780  0 442  ARG A CG  1 ? 
ATOM   3534 C  CD  . ARG A  1  442 ? 16.683  -6.632  40.583  1.000 38.040  0 442  ARG A CD  1 ? 
ATOM   3535 N  NE  . ARG A  1  442 ? 17.992  -6.225  40.092  1.000 38.310  0 442  ARG A NE  1 ? 
ATOM   3536 C  CZ  . ARG A  1  442 ? 18.809  -5.436  40.772  1.000 42.270  0 442  ARG A CZ  1 ? 
ATOM   3537 N  NH1 . ARG A  1  442 ? 18.380  -4.797  41.853  1.000 40.850  0 442  ARG A NH1 1 ? 
ATOM   3538 N  NH2 . ARG A  1  442 ? 20.038  -5.250  40.332  1.000 41.070  0 442  ARG A NH2 1 ? 
ATOM   3539 N  N   . ASP A  1  443 ? 11.524  -7.950  38.985  1.000 38.680  0 443  ASP A N   1 ? 
ATOM   3540 C  CA  . ASP A  1  443 ? 10.088  -8.164  39.104  1.000 36.210  0 443  ASP A CA  1 ? 
ATOM   3541 C  C   . ASP A  1  443 ? 9.633   -9.349  38.232  1.000 39.670  0 443  ASP A C   1 ? 
ATOM   3542 O  O   . ASP A  1  443 ? 8.865   -10.204 38.680  1.000 36.390  0 443  ASP A O   1 ? 
ATOM   3543 C  CB  . ASP A  1  443 ? 9.349   -6.851  38.870  1.000 34.210  0 443  ASP A CB  1 ? 
ATOM   3544 C  CG  . ASP A  1  443 ? 7.827   -6.949  38.775  1.000 39.350  0 443  ASP A CG  1 ? 
ATOM   3545 O  OD1 . ASP A  1  443 ? 7.227   -7.737  39.574  1.000 35.270  0 443  ASP A OD1 1 ? 
ATOM   3546 O  OD2 . ASP A  1  443 ? 7.256   -6.263  37.885  1.000 35.490  0 443  ASP A OD2 1 ? 
ATOM   3547 N  N   . HIS A  1  444 ? 10.116  -9.413  36.987  1.000 33.880  0 444  HIS A N   1 ? 
ATOM   3548 C  CA  . HIS A  1  444 ? 9.686   -10.414 36.029  1.000 31.740  0 444  HIS A CA  1 ? 
ATOM   3549 C  C   . HIS A  1  444 ? 10.429  -11.745 36.183  1.000 32.480  0 444  HIS A C   1 ? 
ATOM   3550 O  O   . HIS A  1  444 ? 10.225  -12.642 35.377  1.000 31.740  0 444  HIS A O   1 ? 
ATOM   3551 C  CB  . HIS A  1  444 ? 9.846   -9.910  34.593  1.000 33.210  0 444  HIS A CB  1 ? 
ATOM   3552 C  CG  . HIS A  1  444 ? 8.742   -9.018  34.099  1.000 35.790  0 444  HIS A CG  1 ? 
ATOM   3553 N  ND1 . HIS A  1  444 ? 8.044   -9.292  32.950  1.000 34.150  0 444  HIS A ND1 1 ? 
ATOM   3554 C  CD2 . HIS A  1  444 ? 8.203   -7.888  34.581  1.000 36.770  0 444  HIS A CD2 1 ? 
ATOM   3555 C  CE1 . HIS A  1  444 ? 7.150   -8.341  32.738  1.000 35.060  0 444  HIS A CE1 1 ? 
ATOM   3556 N  NE2 . HIS A  1  444 ? 7.232   -7.484  33.718  1.000 39.670  0 444  HIS A NE2 1 ? 
ATOM   3557 N  N   . GLY A  1  445 ? 11.343  -11.867 37.153  1.000 32.700  0 445  GLY A N   1 ? 
ATOM   3558 C  CA  . GLY A  1  445 ? 12.058  -13.117 37.374  1.000 31.770  0 445  GLY A CA  1 ? 
ATOM   3559 C  C   . GLY A  1  445 ? 13.034  -13.443 36.248  1.000 30.960  0 445  GLY A C   1 ? 
ATOM   3560 O  O   . GLY A  1  445 ? 13.194  -14.604 35.850  1.000 32.980  0 445  GLY A O   1 ? 
ATOM   3561 N  N   . MET A  1  446 ? 13.715  -12.416 35.740  1.000 31.570  0 446  MET A N   1 ? 
ATOM   3562 C  CA  . MET A  1  446 ? 14.566  -12.602 34.573  1.000 33.080  0 446  MET A CA  1 ? 
ATOM   3563 C  C   . MET A  1  446 ? 15.811  -13.402 34.939  1.000 29.290  0 446  MET A C   1 ? 
ATOM   3564 O  O   . MET A  1  446 ? 16.532  -13.035 35.866  1.000 32.260  0 446  MET A O   1 ? 
ATOM   3565 C  CB  . MET A  1  446 ? 14.990  -11.260 33.954  1.000 33.810  0 446  MET A CB  1 ? 
ATOM   3566 C  CG  . MET A  1  446 ? 13.988  -10.678 32.973  1.000 37.560  0 446  MET A CG  1 ? 
ATOM   3567 S  SD  . MET A  1  446 ? 13.722  -11.783 31.572  1.000 38.430  0 446  MET A SD  1 ? 
ATOM   3568 C  CE  . MET A  1  446 ? 12.136  -12.525 31.983  1.000 34.270  0 446  MET A CE  1 ? 
ATOM   3569 N  N   . PRO A  1  447 ? 16.160  -14.472 34.182  1.000 28.640  0 447  PRO A N   1 ? 
ATOM   3570 C  CA  . PRO A  1  447 ? 17.528  -15.000 34.228  1.000 31.480  0 447  PRO A CA  1 ? 
ATOM   3571 C  C   . PRO A  1  447 ? 18.527  -13.880 33.919  1.000 31.650  0 447  PRO A C   1 ? 
ATOM   3572 O  O   . PRO A  1  447 ? 18.198  -12.890 33.256  1.000 31.140  0 447  PRO A O   1 ? 
ATOM   3573 C  CB  . PRO A  1  447 ? 17.556  -16.120 33.198  1.000 32.770  0 447  PRO A CB  1 ? 
ATOM   3574 C  CG  . PRO A  1  447 ? 16.079  -16.485 33.032  1.000 32.010  0 447  PRO A CG  1 ? 
ATOM   3575 C  CD  . PRO A  1  447 ? 15.337  -15.172 33.187  1.000 30.680  0 447  PRO A CD  1 ? 
ATOM   3576 N  N   . GLY A  1  448 ? 19.734  -14.026 34.481  1.000 33.950  0 448  GLY A N   1 ? 
ATOM   3577 C  CA  . GLY A  1  448 ? 20.799  -13.056 34.333  1.000 33.200  0 448  GLY A CA  1 ? 
ATOM   3578 C  C   . GLY A  1  448 ? 21.552  -13.215 33.019  1.000 33.590  0 448  GLY A C   1 ? 
ATOM   3579 O  O   . GLY A  1  448 ? 21.247  -14.101 32.223  1.000 32.790  0 448  GLY A O   1 ? 
ATOM   3580 N  N   . TYR A  1  449 ? 22.575  -12.367 32.841  1.000 35.660  0 449  TYR A N   1 ? 
ATOM   3581 C  CA  . TYR A  1  449 ? 23.220  -12.166 31.550  1.000 35.470  0 449  TYR A CA  1 ? 
ATOM   3582 C  C   . TYR A  1  449 ? 23.817  -13.465 31.002  1.000 33.350  0 449  TYR A C   1 ? 
ATOM   3583 O  O   . TYR A  1  449 ? 23.723  -13.722 29.808  1.000 34.720  0 449  TYR A O   1 ? 
ATOM   3584 C  CB  . TYR A  1  449 ? 24.241  -11.035 31.735  1.000 35.450  0 449  TYR A CB  1 ? 
ATOM   3585 C  CG  . TYR A  1  449 ? 25.165  -10.774 30.548  1.000 33.160  0 449  TYR A CG  1 ? 
ATOM   3586 C  CD1 . TYR A  1  449 ? 24.725  -10.109 29.411  1.000 34.680  0 449  TYR A CD1 1 ? 
ATOM   3587 C  CD2 . TYR A  1  449 ? 26.505  -11.142 30.591  1.000 38.180  0 449  TYR A CD2 1 ? 
ATOM   3588 C  CE1 . TYR A  1  449 ? 25.578  -9.821  28.352  1.000 33.560  0 449  TYR A CE1 1 ? 
ATOM   3589 C  CE2 . TYR A  1  449 ? 27.368  -10.866 29.538  1.000 39.170  0 449  TYR A CE2 1 ? 
ATOM   3590 C  CZ  . TYR A  1  449 ? 26.899  -10.223 28.405  1.000 38.760  0 449  TYR A CZ  1 ? 
ATOM   3591 O  OH  . TYR A  1  449 ? 27.747  -9.989  27.357  1.000 42.800  0 449  TYR A OH  1 ? 
ATOM   3592 N  N   . ASN A  1  450 ? 24.453  -14.294 31.832  1.000 38.070  0 450  ASN A N   1 ? 
ATOM   3593 C  CA  . ASN A  1  450 ? 25.187  -15.441 31.298  1.000 40.040  0 450  ASN A CA  1 ? 
ATOM   3594 C  C   . ASN A  1  450 ? 24.250  -16.589 30.919  1.000 36.950  0 450  ASN A C   1 ? 
ATOM   3595 O  O   . ASN A  1  450 ? 24.520  -17.317 29.967  1.000 38.510  0 450  ASN A O   1 ? 
ATOM   3596 C  CB  . ASN A  1  450 ? 26.294  -15.897 32.237  1.000 42.380  0 450  ASN A CB  1 ? 
ATOM   3597 C  CG  . ASN A  1  450 ? 27.593  -15.171 31.966  1.000 41.630  0 450  ASN A CG  1 ? 
ATOM   3598 O  OD1 . ASN A  1  450 ? 27.786  -14.606 30.888  1.000 39.050  0 450  ASN A OD1 1 ? 
ATOM   3599 N  ND2 . ASN A  1  450 ? 28.516  -15.216 32.907  1.000 38.110  0 450  ASN A ND2 1 ? 
ATOM   3600 N  N   . SER A  1  451 ? 23.126  -16.699 31.626  1.000 39.550  0 451  SER A N   1 ? 
ATOM   3601 C  CA  . SER A  1  451 ? 22.035  -17.583 31.238  1.000 36.310  0 451  SER A CA  1 ? 
ATOM   3602 C  C   . SER A  1  451 ? 21.627  -17.310 29.800  1.000 32.430  0 451  SER A C   1 ? 
ATOM   3603 O  O   . SER A  1  451 ? 21.489  -18.248 29.005  1.000 32.780  0 451  SER A O   1 ? 
ATOM   3604 C  CB  . SER A  1  451 ? 20.856  -17.430 32.154  1.000 36.300  0 451  SER A CB  1 ? 
ATOM   3605 O  OG  . SER A  1  451 ? 21.155  -17.868 33.469  1.000 36.740  0 451  SER A OG  1 ? 
ATOM   3606 N  N   . TRP A  1  452 ? 21.442  -16.018 29.471  1.000 32.790  0 452  TRP A N   1 ? 
ATOM   3607 C  CA  . TRP A  1  452 ? 21.001  -15.634 28.133  1.000 29.780  0 452  TRP A CA  1 ? 
ATOM   3608 C  C   . TRP A  1  452 ? 22.142  -15.741 27.119  1.000 31.810  0 452  TRP A C   1 ? 
ATOM   3609 O  O   . TRP A  1  452 ? 21.912  -16.158 25.987  1.000 35.550  0 452  TRP A O   1 ? 
ATOM   3610 C  CB  . TRP A  1  452 ? 20.331  -14.253 28.107  1.000 31.730  0 452  TRP A CB  1 ? 
ATOM   3611 C  CG  . TRP A  1  452 ? 19.028  -14.225 28.856  1.000 33.980  0 452  TRP A CG  1 ? 
ATOM   3612 C  CD1 . TRP A  1  452 ? 18.752  -13.605 30.042  1.000 34.440  0 452  TRP A CD1 1 ? 
ATOM   3613 C  CD2 . TRP A  1  452 ? 17.834  -14.933 28.484  1.000 35.190  0 452  TRP A CD2 1 ? 
ATOM   3614 N  NE1 . TRP A  1  452 ? 17.454  -13.845 30.402  1.000 37.240  0 452  TRP A NE1 1 ? 
ATOM   3615 C  CE2 . TRP A  1  452 ? 16.872  -14.673 29.481  1.000 37.880  0 452  TRP A CE2 1 ? 
ATOM   3616 C  CE3 . TRP A  1  452 ? 17.486  -15.755 27.409  1.000 37.130  0 452  TRP A CE3 1 ? 
ATOM   3617 C  CZ2 . TRP A  1  452 ? 15.578  -15.206 29.426  1.000 40.050  0 452  TRP A CZ2 1 ? 
ATOM   3618 C  CZ3 . TRP A  1  452 ? 16.205  -16.267 27.349  1.000 40.650  0 452  TRP A CZ3 1 ? 
ATOM   3619 C  CH2 . TRP A  1  452 ? 15.270  -16.009 28.352  1.000 36.140  0 452  TRP A CH2 1 ? 
ATOM   3620 N  N   . ARG A  1  453 ? 23.386  -15.396 27.505  1.000 32.900  0 453  ARG A N   1 ? 
ATOM   3621 C  CA  . ARG A  1  453 ? 24.533  -15.680 26.657  1.000 30.900  0 453  ARG A CA  1 ? 
ATOM   3622 C  C   . ARG A  1  453 ? 24.515  -17.160 26.266  1.000 32.690  0 453  ARG A C   1 ? 
ATOM   3623 O  O   . ARG A  1  453 ? 24.700  -17.484 25.098  1.000 30.620  0 453  ARG A O   1 ? 
ATOM   3624 C  CB  . ARG A  1  453 ? 25.873  -15.334 27.326  1.000 31.230  0 453  ARG A CB  1 ? 
ATOM   3625 C  CG  . ARG A  1  453 ? 26.079  -13.845 27.585  1.000 32.980  0 453  ARG A CG  1 ? 
ATOM   3626 C  CD  . ARG A  1  453 ? 26.428  -13.074 26.318  1.000 34.240  0 453  ARG A CD  1 ? 
ATOM   3627 N  NE  . ARG A  1  453 ? 27.824  -13.328 25.940  1.000 34.780  0 453  ARG A NE  1 ? 
ATOM   3628 C  CZ  . ARG A  1  453 ? 28.472  -12.865 24.879  1.000 39.160  0 453  ARG A CZ  1 ? 
ATOM   3629 N  NH1 . ARG A  1  453 ? 27.968  -11.902 24.130  1.000 40.920  0 453  ARG A NH1 1 ? 
ATOM   3630 N  NH2 . ARG A  1  453 ? 29.660  -13.365 24.579  1.000 42.000  0 453  ARG A NH2 1 ? 
ATOM   3631 N  N   . GLY A  1  454 ? 24.316  -18.032 27.268  1.000 33.670  0 454  GLY A N   1 ? 
ATOM   3632 C  CA  . GLY A  1  454 ? 24.251  -19.474 27.092  1.000 33.720  0 454  GLY A CA  1 ? 
ATOM   3633 C  C   . GLY A  1  454 ? 23.130  -19.879 26.144  1.000 32.320  0 454  GLY A C   1 ? 
ATOM   3634 O  O   . GLY A  1  454 ? 23.369  -20.598 25.180  1.000 37.370  0 454  GLY A O   1 ? 
ATOM   3635 N  N   . PHE A  1  455 ? 21.933  -19.321 26.354  1.000 33.410  0 455  PHE A N   1 ? 
ATOM   3636 C  CA  . PHE A  1  455 ? 20.789  -19.566 25.478  1.000 33.390  0 455  PHE A CA  1 ? 
ATOM   3637 C  C   . PHE A  1  455 ? 21.093  -19.260 24.010  1.000 34.950  0 455  PHE A C   1 ? 
ATOM   3638 O  O   . PHE A  1  455 ? 20.573  -19.924 23.112  1.000 32.770  0 455  PHE A O   1 ? 
ATOM   3639 C  CB  . PHE A  1  455 ? 19.657  -18.664 25.968  1.000 32.760  0 455  PHE A CB  1 ? 
ATOM   3640 C  CG  . PHE A  1  455 ? 18.325  -18.822 25.253  1.000 31.390  0 455  PHE A CG  1 ? 
ATOM   3641 C  CD1 . PHE A  1  455 ? 17.465  -19.857 25.591  1.000 35.530  0 455  PHE A CD1 1 ? 
ATOM   3642 C  CD2 . PHE A  1  455 ? 17.926  -17.906 24.295  1.000 31.810  0 455  PHE A CD2 1 ? 
ATOM   3643 C  CE1 . PHE A  1  455 ? 16.232  -19.981 24.969  1.000 37.770  0 455  PHE A CE1 1 ? 
ATOM   3644 C  CE2 . PHE A  1  455 ? 16.702  -18.040 23.663  1.000 38.050  0 455  PHE A CE2 1 ? 
ATOM   3645 C  CZ  . PHE A  1  455 ? 15.850  -19.069 24.013  1.000 38.360  0 455  PHE A CZ  1 ? 
ATOM   3646 N  N   . CYS A  1  456 ? 21.893  -18.214 23.784  1.000 35.530  0 456  CYS A N   1 ? 
ATOM   3647 C  CA  . CYS A  1  456 ? 22.159  -17.671 22.455  1.000 37.350  0 456  CYS A CA  1 ? 
ATOM   3648 C  C   . CYS A  1  456 ? 23.432  -18.280 21.853  1.000 40.170  0 456  CYS A C   1 ? 
ATOM   3649 O  O   . CYS A  1  456 ? 23.828  -17.918 20.748  1.000 39.660  0 456  CYS A O   1 ? 
ATOM   3650 C  CB  . CYS A  1  456 ? 22.220  -16.145 22.552  1.000 40.000  0 456  CYS A CB  1 ? 
ATOM   3651 S  SG  . CYS A  1  456 ? 20.566  -15.397 22.530  1.000 45.210  0 456  CYS A SG  1 ? 
ATOM   3652 N  N   . GLY A  1  457 ? 24.082  -19.190 22.596  1.000 39.070  0 457  GLY A N   1 ? 
ATOM   3653 C  CA  . GLY A  1  457 ? 25.241  -19.916 22.111  1.000 42.580  0 457  GLY A CA  1 ? 
ATOM   3654 C  C   . GLY A  1  457 ? 26.485  -19.030 22.104  1.000 42.440  0 457  GLY A C   1 ? 
ATOM   3655 O  O   . GLY A  1  457 ? 27.323  -19.149 21.205  1.000 42.750  0 457  GLY A O   1 ? 
ATOM   3656 N  N   . LEU A  1  458 ? 26.584  -18.151 23.111  1.000 40.470  0 458  LEU A N   1 ? 
ATOM   3657 C  CA  . LEU A  1  458 ? 27.654  -17.168 23.202  1.000 37.190  0 458  LEU A CA  1 ? 
ATOM   3658 C  C   . LEU A  1  458 ? 28.488  -17.441 24.451  1.000 38.770  0 458  LEU A C   1 ? 
ATOM   3659 O  O   . LEU A  1  458 ? 27.976  -17.910 25.469  1.000 38.830  0 458  LEU A O   1 ? 
ATOM   3660 C  CB  . LEU A  1  458 ? 27.097  -15.742 23.230  1.000 37.370  0 458  LEU A CB  1 ? 
ATOM   3661 C  CG  . LEU A  1  458 ? 26.244  -15.322 22.036  1.000 41.790  0 458  LEU A CG  1 ? 
ATOM   3662 C  CD1 . LEU A  1  458 ? 25.626  -13.965 22.348  1.000 41.760  0 458  LEU A CD1 1 ? 
ATOM   3663 C  CD2 . LEU A  1  458 ? 27.038  -15.314 20.720  1.000 39.700  0 458  LEU A CD2 1 ? 
ATOM   3664 N  N   . SER A  1  459 ? 29.772  -17.070 24.393  1.000 37.300  0 459  SER A N   1 ? 
ATOM   3665 C  CA  . SER A  1  459 ? 30.662  -17.243 25.532  1.000 40.900  0 459  SER A CA  1 ? 
ATOM   3666 C  C   . SER A  1  459 ? 30.025  -16.623 26.772  1.000 34.050  0 459  SER A C   1 ? 
ATOM   3667 O  O   . SER A  1  459 ? 29.294  -15.646 26.665  1.000 36.670  0 459  SER A O   1 ? 
ATOM   3668 C  CB  . SER A  1  459 ? 32.012  -16.627 25.271  1.000 42.620  0 459  SER A CB  1 ? 
ATOM   3669 O  OG  . SER A  1  459 ? 31.946  -15.211 25.416  1.000 43.750  0 459  SER A OG  1 ? 
ATOM   3670 N  N   . GLN A  1  460 ? 30.334  -17.204 27.932  1.000 37.510  0 460  GLN A N   1 ? 
ATOM   3671 C  CA  . GLN A  1  460 ? 29.809  -16.763 29.204  1.000 39.920  0 460  GLN A CA  1 ? 
ATOM   3672 C  C   . GLN A  1  460 ? 30.967  -16.277 30.066  1.000 43.210  0 460  GLN A C   1 ? 
ATOM   3673 O  O   . GLN A  1  460 ? 31.554  -17.066 30.794  1.000 41.620  0 460  GLN A O   1 ? 
ATOM   3674 C  CB  . GLN A  1  460 ? 29.044  -17.908 29.870  1.000 43.090  0 460  GLN A CB  1 ? 
ATOM   3675 C  CG  . GLN A  1  460 ? 27.724  -18.275 29.196  1.000 43.260  0 460  GLN A CG  1 ? 
ATOM   3676 C  CD  . GLN A  1  460 ? 26.991  -19.389 29.922  1.000 42.330  0 460  GLN A CD  1 ? 
ATOM   3677 O  OE1 . GLN A  1  460 ? 26.559  -19.253 31.072  1.000 49.130  0 460  GLN A OE1 1 ? 
ATOM   3678 N  NE2 . GLN A  1  460 ? 26.870  -20.525 29.270  1.000 41.390  0 460  GLN A NE2 1 ? 
ATOM   3679 N  N   . PRO A  1  461 ? 31.297  -14.960 30.034  1.000 46.690  0 461  PRO A N   1 ? 
ATOM   3680 C  CA  . PRO A  1  461 ? 32.426  -14.412 30.788  1.000 47.340  0 461  PRO A CA  1 ? 
ATOM   3681 C  C   . PRO A  1  461 ? 32.217  -14.627 32.281  1.000 46.970  0 461  PRO A C   1 ? 
ATOM   3682 O  O   . PRO A  1  461 ? 31.125  -14.384 32.770  1.000 42.970  0 461  PRO A O   1 ? 
ATOM   3683 C  CB  . PRO A  1  461 ? 32.421  -12.899 30.415  1.000 48.490  0 461  PRO A CB  1 ? 
ATOM   3684 C  CG  . PRO A  1  461 ? 30.991  -12.626 30.005  1.000 46.710  0 461  PRO A CG  1 ? 
ATOM   3685 C  CD  . PRO A  1  461 ? 30.568  -13.910 29.291  1.000 45.120  0 461  PRO A CD  1 ? 
ATOM   3686 N  N   . LYS A  1  462 ? 33.269  -15.073 32.990  1.000 43.750  0 462  LYS A N   1 ? 
ATOM   3687 C  CA  . LYS A  1  462 ? 33.206  -15.269 34.433  1.000 48.530  0 462  LYS A CA  1 ? 
ATOM   3688 C  C   . LYS A  1  462 ? 34.118  -14.281 35.173  1.000 46.370  0 462  LYS A C   1 ? 
ATOM   3689 O  O   . LYS A  1  462 ? 33.893  -14.017 36.354  1.000 49.220  0 462  LYS A O   1 ? 
ATOM   3690 C  CB  . LYS A  1  462 ? 33.505  -16.732 34.786  1.000 47.650  0 462  LYS A CB  1 ? 
ATOM   3691 C  CG  . LYS A  1  462 ? 32.686  -17.774 34.014  1.000 57.620  0 462  LYS A CG  1 ? 
ATOM   3692 C  CD  . LYS A  1  462 ? 31.167  -17.624 34.095  1.000 63.730  0 462  LYS A CD  1 ? 
ATOM   3693 C  CE  . LYS A  1  462 ? 30.428  -18.671 33.303  1.000 69.850  0 462  LYS A CE  1 ? 
ATOM   3694 N  NZ  . LYS A  1  462 ? 29.009  -18.755 33.673  1.000 74.780  0 462  LYS A NZ  1 ? 
ATOM   3695 N  N   . THR A  1  463 ? 35.122  -13.717 34.487  1.000 45.150  0 463  THR A N   1 ? 
ATOM   3696 C  CA  . THR A  1  463 ? 36.095  -12.838 35.129  1.000 44.260  0 463  THR A CA  1 ? 
ATOM   3697 C  C   . THR A  1  463 ? 35.909  -11.416 34.613  1.000 43.120  0 463  THR A C   1 ? 
ATOM   3698 O  O   . THR A  1  463 ? 35.332  -11.206 33.564  1.000 41.780  0 463  THR A O   1 ? 
ATOM   3699 C  CB  . THR A  1  463 ? 37.523  -13.305 34.834  1.000 42.470  0 463  THR A CB  1 ? 
ATOM   3700 O  OG1 . THR A  1  463 ? 37.714  -13.170 33.421  1.000 43.220  0 463  THR A OG1 1 ? 
ATOM   3701 C  CG2 . THR A  1  463 ? 37.789  -14.725 35.300  1.000 41.320  0 463  THR A CG2 1 ? 
ATOM   3702 N  N   . LEU A  1  464 ? 36.462  -10.448 35.333  1.000 46.500  0 464  LEU A N   1 ? 
ATOM   3703 C  CA  . LEU A  1  464 ? 36.589  -9.103  34.807  1.000 47.590  0 464  LEU A CA  1 ? 
ATOM   3704 C  C   . LEU A  1  464 ? 37.178  -9.110  33.390  1.000 47.230  0 464  LEU A C   1 ? 
ATOM   3705 O  O   . LEU A  1  464 ? 36.610  -8.516  32.477  1.000 54.070  0 464  LEU A O   1 ? 
ATOM   3706 C  CB  . LEU A  1  464 ? 37.462  -8.323  35.786  1.000 48.530  0 464  LEU A CB  1 ? 
ATOM   3707 C  CG  . LEU A  1  464 ? 37.862  -6.917  35.333  1.000 49.860  0 464  LEU A CG  1 ? 
ATOM   3708 C  CD1 . LEU A  1  464 ? 36.620  -6.091  35.058  1.000 47.600  0 464  LEU A CD1 1 ? 
ATOM   3709 C  CD2 . LEU A  1  464 ? 38.748  -6.250  36.378  1.000 51.160  0 464  LEU A CD2 1 ? 
ATOM   3710 N  N   . LYS A  1  465 ? 38.316  -9.783  33.196  1.000 52.220  0 465  LYS A N   1 ? 
ATOM   3711 C  CA  . LYS A  1  465 ? 39.033  -9.756  31.922  1.000 52.800  0 465  LYS A CA  1 ? 
ATOM   3712 C  C   . LYS A  1  465 ? 38.218  -10.464 30.837  1.000 45.920  0 465  LYS A C   1 ? 
ATOM   3713 O  O   . LYS A  1  465 ? 38.264  -10.101 29.659  1.000 41.090  0 465  LYS A O   1 ? 
ATOM   3714 C  CB  . LYS A  1  465 ? 40.447  -10.316 32.150  1.000 57.730  0 465  LYS A CB  1 ? 
ATOM   3715 C  CG  . LYS A  1  465 ? 41.250  -10.739 30.922  1.000 71.830  0 465  LYS A CG  1 ? 
ATOM   3716 C  CD  . LYS A  1  465 ? 41.658  -9.678  29.900  1.000 79.010  0 465  LYS A CD  1 ? 
ATOM   3717 C  CE  . LYS A  1  465 ? 42.223  -10.341 28.669  1.000 80.740  0 465  LYS A CE  1 ? 
ATOM   3718 N  NZ  . LYS A  1  465 ? 42.949  -9.448  27.761  1.000 81.850  0 465  LYS A NZ  1 ? 
ATOM   3719 N  N   . GLY A  1  466 ? 37.485  -11.508 31.225  1.000 47.090  0 466  GLY A N   1 ? 
ATOM   3720 C  CA  . GLY A  1  466 ? 36.526  -12.105 30.309  1.000 48.900  0 466  GLY A CA  1 ? 
ATOM   3721 C  C   . GLY A  1  466 ? 35.481  -11.078 29.870  1.000 39.730  0 466  GLY A C   1 ? 
ATOM   3722 O  O   . GLY A  1  466 ? 35.176  -10.959 28.687  1.000 39.120  0 466  GLY A O   1 ? 
ATOM   3723 N  N   . LEU A  1  467 ? 34.952  -10.329 30.836  1.000 34.500  0 467  LEU A N   1 ? 
ATOM   3724 C  CA  . LEU A  1  467 ? 33.906  -9.369  30.550  1.000 38.640  0 467  LEU A CA  1 ? 
ATOM   3725 C  C   . LEU A  1  467 ? 34.454  -8.204  29.725  1.000 39.940  0 467  LEU A C   1 ? 
ATOM   3726 O  O   . LEU A  1  467 ? 33.748  -7.640  28.896  1.000 38.140  0 467  LEU A O   1 ? 
ATOM   3727 C  CB  . LEU A  1  467 ? 33.304  -8.877  31.860  1.000 39.420  0 467  LEU A CB  1 ? 
ATOM   3728 C  CG  . LEU A  1  467 ? 32.011  -8.064  31.726  1.000 39.710  0 467  LEU A CG  1 ? 
ATOM   3729 C  CD1 . LEU A  1  467 ? 30.925  -8.889  31.077  1.000 39.610  0 467  LEU A CD1 1 ? 
ATOM   3730 C  CD2 . LEU A  1  467 ? 31.577  -7.562  33.100  1.000 38.850  0 467  LEU A CD2 1 ? 
ATOM   3731 N  N   . GLN A  1  468 ? 35.706  -7.818  29.986  1.000 41.660  0 468  GLN A N   1 ? 
ATOM   3732 C  CA  . GLN A  1  468 ? 36.338  -6.748  29.238  1.000 41.600  0 468  GLN A CA  1 ? 
ATOM   3733 C  C   . GLN A  1  468 ? 36.404  -7.093  27.764  1.000 38.920  0 468  GLN A C   1 ? 
ATOM   3734 O  O   . GLN A  1  468 ? 36.181  -6.220  26.923  1.000 36.810  0 468  GLN A O   1 ? 
ATOM   3735 C  CB  . GLN A  1  468 ? 37.786  -6.528  29.663  1.000 49.000  0 468  GLN A CB  1 ? 
ATOM   3736 C  CG  . GLN A  1  468 ? 37.921  -5.974  31.072  1.000 51.440  0 468  GLN A CG  1 ? 
ATOM   3737 C  CD  . GLN A  1  468 ? 39.356  -5.803  31.523  1.000 59.830  0 468  GLN A CD  1 ? 
ATOM   3738 O  OE1 . GLN A  1  468 ? 39.611  -5.455  32.678  1.000 53.080  0 468  GLN A OE1 1 ? 
ATOM   3739 N  NE2 . GLN A  1  468 ? 40.312  -6.011  30.625  1.000 72.640  0 468  GLN A NE2 1 ? 
ATOM   3740 N  N   . THR A  1  469 ? 36.756  -8.351  27.468  1.000 40.850  0 469  THR A N   1 ? 
ATOM   3741 C  CA  . THR A  1  469 ? 36.891  -8.791  26.085  1.000 45.530  0 469  THR A CA  1 ? 
ATOM   3742 C  C   . THR A  1  469 ? 35.536  -8.789  25.378  1.000 41.980  0 469  THR A C   1 ? 
ATOM   3743 O  O   . THR A  1  469 ? 35.455  -8.381  24.223  1.000 41.200  0 469  THR A O   1 ? 
ATOM   3744 C  CB  . THR A  1  469 ? 37.506  -10.184 26.011  1.000 49.580  0 469  THR A CB  1 ? 
ATOM   3745 O  OG1 . THR A  1  469 ? 38.720  -10.058 26.734  1.000 56.240  0 469  THR A OG1 1 ? 
ATOM   3746 C  CG2 . THR A  1  469 ? 37.749  -10.613 24.576  1.000 53.740  0 469  THR A CG2 1 ? 
ATOM   3747 N  N   . VAL A  1  470 ? 34.489  -9.265  26.064  1.000 38.530  0 470  VAL A N   1 ? 
ATOM   3748 C  CA  . VAL A  1  470 ? 33.151  -9.323  25.475  1.000 37.880  0 470  VAL A CA  1 ? 
ATOM   3749 C  C   . VAL A  1  470 ? 32.600  -7.907  25.228  1.000 35.320  0 470  VAL A C   1 ? 
ATOM   3750 O  O   . VAL A  1  470 ? 32.096  -7.604  24.147  1.000 39.160  0 470  VAL A O   1 ? 
ATOM   3751 C  CB  . VAL A  1  470 ? 32.240  -10.163 26.391  1.000 39.330  0 470  VAL A CB  1 ? 
ATOM   3752 C  CG1 . VAL A  1  470 ? 30.768  -10.043 25.998  1.000 35.960  0 470  VAL A CG1 1 ? 
ATOM   3753 C  CG2 . VAL A  1  470 ? 32.683  -11.623 26.412  1.000 40.000  0 470  VAL A CG2 1 ? 
ATOM   3754 N  N   . LEU A  1  471 ? 32.763  -7.004  26.198  1.000 35.150  0 471  LEU A N   1 ? 
ATOM   3755 C  CA  . LEU A  1  471 ? 32.258  -5.641  26.069  1.000 33.590  0 471  LEU A CA  1 ? 
ATOM   3756 C  C   . LEU A  1  471 ? 33.208  -4.754  25.274  1.000 36.280  0 471  LEU A C   1 ? 
ATOM   3757 O  O   . LEU A  1  471 ? 32.821  -3.656  24.867  1.000 35.230  0 471  LEU A O   1 ? 
ATOM   3758 C  CB  . LEU A  1  471 ? 32.056  -5.064  27.469  1.000 32.970  0 471  LEU A CB  1 ? 
ATOM   3759 C  CG  . LEU A  1  471 ? 31.115  -5.856  28.377  1.000 35.770  0 471  LEU A CG  1 ? 
ATOM   3760 C  CD1 . LEU A  1  471 ? 30.848  -5.103  29.648  1.000 34.600  0 471  LEU A CD1 1 ? 
ATOM   3761 C  CD2 . LEU A  1  471 ? 29.821  -6.176  27.645  1.000 40.960  0 471  LEU A CD2 1 ? 
ATOM   3762 N  N   . LYS A  1  472 ? 34.454  -5.220  25.088  1.000 38.350  0 472  LYS A N   1 ? 
ATOM   3763 C  CA  . LYS A  1  472 ? 35.505  -4.433  24.469  1.000 38.740  0 472  LYS A CA  1 ? 
ATOM   3764 C  C   . LYS A  1  472 ? 35.628  -3.083  25.173  1.000 38.370  0 472  LYS A C   1 ? 
ATOM   3765 O  O   . LYS A  1  472 ? 35.875  -2.072  24.529  1.000 39.630  0 472  LYS A O   1 ? 
ATOM   3766 C  CB  . LYS A  1  472 ? 35.242  -4.235  22.975  1.000 42.470  0 472  LYS A CB  1 ? 
ATOM   3767 C  CG  . LYS A  1  472 ? 35.104  -5.508  22.153  1.000 50.620  0 472  LYS A CG  1 ? 
ATOM   3768 C  CD  . LYS A  1  472 ? 35.159  -5.242  20.646  1.000 59.970  0 472  LYS A CD  1 ? 
ATOM   3769 C  CE  . LYS A  1  472 ? 34.438  -6.227  19.751  1.000 72.960  0 472  LYS A CE  1 ? 
ATOM   3770 N  NZ  . LYS A  1  472 ? 33.038  -6.471  20.139  1.000 81.900  0 472  LYS A NZ  1 ? 
ATOM   3771 N  N   . ASN A  1  473 ? 35.451  -3.072  26.494  1.000 40.880  0 473  ASN A N   1 ? 
ATOM   3772 C  CA  . ASN A  1  473 ? 35.508  -1.848  27.274  1.000 42.450  0 473  ASN A CA  1 ? 
ATOM   3773 C  C   . ASN A  1  473 ? 35.926  -2.228  28.680  1.000 48.560  0 473  ASN A C   1 ? 
ATOM   3774 O  O   . ASN A  1  473 ? 35.208  -2.955  29.370  1.000 44.980  0 473  ASN A O   1 ? 
ATOM   3775 C  CB  . ASN A  1  473 ? 34.177  -1.104  27.350  1.000 43.960  0 473  ASN A CB  1 ? 
ATOM   3776 C  CG  . ASN A  1  473 ? 34.289  0.287   27.928  1.000 40.820  0 473  ASN A CG  1 ? 
ATOM   3777 O  OD1 . ASN A  1  473 ? 34.864  0.476   29.003  1.000 47.590  0 473  ASN A OD1 1 ? 
ATOM   3778 N  ND2 . ASN A  1  473 ? 33.698  1.262   27.256  1.000 46.730  0 473  ASN A ND2 1 ? 
ATOM   3779 N  N   . LYS A  1  474 ? 37.069  -1.675  29.096  1.000 47.630  0 474  LYS A N   1 ? 
ATOM   3780 C  CA  . LYS A  1  474 ? 37.706  -2.051  30.345  1.000 52.190  0 474  LYS A CA  1 ? 
ATOM   3781 C  C   . LYS A  1  474 ? 36.987  -1.412  31.533  1.000 47.680  0 474  LYS A C   1 ? 
ATOM   3782 O  O   . LYS A  1  474 ? 36.708  -2.096  32.515  1.000 52.070  0 474  LYS A O   1 ? 
ATOM   3783 C  CB  . LYS A  1  474 ? 39.171  -1.628  30.202  1.000 57.090  0 474  LYS A CB  1 ? 
ATOM   3784 C  CG  . LYS A  1  474 ? 40.208  -2.560  30.773  1.000 63.310  0 474  LYS A CG  1 ? 
ATOM   3785 C  CD  . LYS A  1  474 ? 41.495  -2.503  29.963  1.000 67.520  0 474  LYS A CD  1 ? 
ATOM   3786 C  CE  . LYS A  1  474 ? 42.645  -3.161  30.646  1.000 74.770  0 474  LYS A CE  1 ? 
ATOM   3787 N  NZ  . LYS A  1  474 ? 43.812  -3.168  29.763  1.000 72.750  0 474  LYS A NZ  1 ? 
ATOM   3788 N  N   . ILE A  1  475 ? 36.705  -0.107  31.443  1.000 47.970  0 475  ILE A N   1 ? 
ATOM   3789 C  CA  . ILE A  1  475 ? 36.136  0.657   32.550  1.000 50.220  0 475  ILE A CA  1 ? 
ATOM   3790 C  C   . ILE A  1  475 ? 34.690  0.228   32.791  1.000 41.520  0 475  ILE A C   1 ? 
ATOM   3791 O  O   . ILE A  1  475 ? 34.290  0.083   33.943  1.000 40.930  0 475  ILE A O   1 ? 
ATOM   3792 C  CB  . ILE A  1  475 ? 36.192  2.174   32.297  1.000 54.420  0 475  ILE A CB  1 ? 
ATOM   3793 C  CG1 . ILE A  1  475 ? 37.570  2.622   31.796  1.000 66.420  0 475  ILE A CG1 1 ? 
ATOM   3794 C  CG2 . ILE A  1  475 ? 35.758  2.949   33.546  1.000 55.880  0 475  ILE A CG2 1 ? 
ATOM   3795 C  CD1 . ILE A  1  475 ? 38.668  2.569   32.845  1.000 75.560  0 475  ILE A CD1 1 ? 
ATOM   3796 N  N   . LEU A  1  476 ? 33.912  0.093   31.709  1.000 38.200  0 476  LEU A N   1 ? 
ATOM   3797 C  CA  . LEU A  1  476 ? 32.529  -0.362  31.826  1.000 39.740  0 476  LEU A CA  1 ? 
ATOM   3798 C  C   . LEU A  1  476 ? 32.511  -1.737  32.511  1.000 36.980  0 476  LEU A C   1 ? 
ATOM   3799 O  O   . LEU A  1  476 ? 31.792  -1.956  33.494  1.000 35.610  0 476  LEU A O   1 ? 
ATOM   3800 C  CB  . LEU A  1  476 ? 31.802  -0.363  30.481  1.000 38.520  0 476  LEU A CB  1 ? 
ATOM   3801 C  CG  . LEU A  1  476 ? 30.347  -0.866  30.508  1.000 41.360  0 476  LEU A CG  1 ? 
ATOM   3802 C  CD1 . LEU A  1  476 ? 29.413  0.000   31.360  1.000 35.850  0 476  LEU A CD1 1 ? 
ATOM   3803 C  CD2 . LEU A  1  476 ? 29.812  -0.985  29.097  1.000 42.050  0 476  LEU A CD2 1 ? 
ATOM   3804 N  N   . ALA A  1  477 ? 33.353  -2.652  32.036  1.000 36.930  0 477  ALA A N   1 ? 
ATOM   3805 C  CA  . ALA A  1  477 ? 33.376  -3.997  32.591  1.000 39.210  0 477  ALA A CA  1 ? 
ATOM   3806 C  C   . ALA A  1  477 ? 33.735  -3.945  34.076  1.000 42.660  0 477  ALA A C   1 ? 
ATOM   3807 O  O   . ALA A  1  477 ? 33.180  -4.687  34.891  1.000 43.110  0 477  ALA A O   1 ? 
ATOM   3808 C  CB  . ALA A  1  477 ? 34.321  -4.866  31.789  1.000 38.590  0 477  ALA A CB  1 ? 
ATOM   3809 N  N   . LYS A  1  478 ? 34.626  -3.018  34.435  1.000 40.130  0 478  LYS A N   1 ? 
ATOM   3810 C  CA  . LYS A  1  478 ? 35.056  -2.858  35.814  1.000 43.420  0 478  LYS A CA  1 ? 
ATOM   3811 C  C   . LYS A  1  478 ? 33.912  -2.340  36.687  1.000 38.680  0 478  LYS A C   1 ? 
ATOM   3812 O  O   . LYS A  1  478 ? 33.699  -2.818  37.791  1.000 37.760  0 478  LYS A O   1 ? 
ATOM   3813 C  CB  . LYS A  1  478 ? 36.307  -1.966  35.819  1.000 49.000  0 478  LYS A CB  1 ? 
ATOM   3814 C  CG  . LYS A  1  478 ? 36.533  -1.094  37.048  1.000 54.730  0 478  LYS A CG  1 ? 
ATOM   3815 C  CD  . LYS A  1  478 ? 36.700  -1.831  38.367  1.000 63.200  0 478  LYS A CD  1 ? 
ATOM   3816 C  CE  . LYS A  1  478 ? 37.864  -2.758  38.351  1.000 66.580  0 478  LYS A CE  1 ? 
ATOM   3817 N  NZ  . LYS A  1  478 ? 38.028  -3.339  39.682  1.000 68.560  0 478  LYS A NZ  1 ? 
ATOM   3818 N  N   . LYS A  1  479 ? 33.207  -1.312  36.227  1.000 39.760  0 479  LYS A N   1 ? 
ATOM   3819 C  CA  . LYS A  1  479 ? 32.059  -0.794  36.955  1.000 44.170  0 479  LYS A CA  1 ? 
ATOM   3820 C  C   . LYS A  1  479 ? 30.986  -1.872  37.130  1.000 41.850  0 479  LYS A C   1 ? 
ATOM   3821 O  O   . LYS A  1  479 ? 30.400  -2.009  38.201  1.000 36.870  0 479  LYS A O   1 ? 
ATOM   3822 C  CB  . LYS A  1  479 ? 31.459  0.383   36.186  1.000 46.670  0 479  LYS A CB  1 ? 
ATOM   3823 C  CG  . LYS A  1  479 ? 32.376  1.593   36.096  1.000 49.740  0 479  LYS A CG  1 ? 
ATOM   3824 C  CD  . LYS A  1  479 ? 31.805  2.678   35.190  1.000 53.160  0 479  LYS A CD  1 ? 
ATOM   3825 C  CE  . LYS A  1  479 ? 32.567  3.965   35.299  1.000 55.470  0 479  LYS A CE  1 ? 
ATOM   3826 N  NZ  . LYS A  1  479 ? 32.057  4.920   34.311  1.000 53.180  0 479  LYS A NZ  1 ? 
ATOM   3827 N  N   . LEU A  1  480 ? 30.745  -2.644  36.070  1.000 40.670  0 480  LEU A N   1 ? 
ATOM   3828 C  CA  . LEU A  1  480 ? 29.784  -3.741  36.144  1.000 42.120  0 480  LEU A CA  1 ? 
ATOM   3829 C  C   . LEU A  1  480 ? 30.212  -4.779  37.177  1.000 39.460  0 480  LEU A C   1 ? 
ATOM   3830 O  O   . LEU A  1  480 ? 29.381  -5.231  37.954  1.000 43.550  0 480  LEU A O   1 ? 
ATOM   3831 C  CB  . LEU A  1  480 ? 29.609  -4.360  34.764  1.000 40.360  0 480  LEU A CB  1 ? 
ATOM   3832 C  CG  . LEU A  1  480 ? 28.688  -3.594  33.813  1.000 41.980  0 480  LEU A CG  1 ? 
ATOM   3833 C  CD1 . LEU A  1  480 ? 28.818  -4.188  32.417  1.000 40.770  0 480  LEU A CD1 1 ? 
ATOM   3834 C  CD2 . LEU A  1  480 ? 27.250  -3.639  34.294  1.000 45.900  0 480  LEU A CD2 1 ? 
ATOM   3835 N  N   . MET A  1  481 ? 31.507  -5.118  37.217  1.000 41.390  0 481  MET A N   1 ? 
ATOM   3836 C  CA  . MET A  1  481 ? 31.989  -6.109  38.169  1.000 39.060  0 481  MET A CA  1 ? 
ATOM   3837 C  C   . MET A  1  481 ? 31.974  -5.530  39.575  1.000 41.730  0 481  MET A C   1 ? 
ATOM   3838 O  O   . MET A  1  481 ? 31.749  -6.260  40.528  1.000 39.860  0 481  MET A O   1 ? 
ATOM   3839 C  CB  . MET A  1  481 ? 33.394  -6.606  37.829  1.000 42.810  0 481  MET A CB  1 ? 
ATOM   3840 C  CG  . MET A  1  481 ? 33.429  -7.505  36.614  1.000 49.690  0 481  MET A CG  1 ? 
ATOM   3841 S  SD  . MET A  1  481 ? 32.626  -9.107  36.844  1.000 50.680  0 481  MET A SD  1 ? 
ATOM   3842 C  CE  . MET A  1  481 ? 33.912  -10.042 37.684  1.000 52.260  0 481  MET A CE  1 ? 
ATOM   3843 N  N   . ASP A  1  482 ? 32.193  -4.217  39.707  1.000 46.360  0 482  ASP A N   1 ? 
ATOM   3844 C  CA  . ASP A  1  482 ? 32.199  -3.594  41.019  1.000 45.500  0 482  ASP A CA  1 ? 
ATOM   3845 C  C   . ASP A  1  482 ? 30.798  -3.665  41.610  1.000 43.450  0 482  ASP A C   1 ? 
ATOM   3846 O  O   . ASP A  1  482 ? 30.633  -3.864  42.800  1.000 43.580  0 482  ASP A O   1 ? 
ATOM   3847 C  CB  . ASP A  1  482 ? 32.740  -2.175  40.961  1.000 52.030  0 482  ASP A CB  1 ? 
ATOM   3848 C  CG  . ASP A  1  482 ? 34.257  -2.056  40.860  1.000 58.590  0 482  ASP A CG  1 ? 
ATOM   3849 O  OD1 . ASP A  1  482 ? 34.950  -3.064  41.121  1.000 55.610  0 482  ASP A OD1 1 ? 
ATOM   3850 O  OD2 . ASP A  1  482 ? 34.735  -0.962  40.490  1.000 64.750  0 482  ASP A OD2 1 ? 
ATOM   3851 N  N   . LEU A  1  483 ? 29.791  -3.509  40.756  1.000 45.850  0 483  LEU A N   1 ? 
ATOM   3852 C  CA  . LEU A  1  483 ? 28.410  -3.524  41.194  1.000 41.650  0 483  LEU A CA  1 ? 
ATOM   3853 C  C   . LEU A  1  483 ? 27.870  -4.949  41.313  1.000 41.170  0 483  LEU A C   1 ? 
ATOM   3854 O  O   . LEU A  1  483 ? 27.150  -5.237  42.253  1.000 42.890  0 483  LEU A O   1 ? 
ATOM   3855 C  CB  . LEU A  1  483 ? 27.572  -2.712  40.215  1.000 43.370  0 483  LEU A CB  1 ? 
ATOM   3856 C  CG  . LEU A  1  483 ? 27.671  -1.196  40.359  1.000 49.320  0 483  LEU A CG  1 ? 
ATOM   3857 C  CD1 . LEU A  1  483 ? 27.277  -0.528  39.058  1.000 47.990  0 483  LEU A CD1 1 ? 
ATOM   3858 C  CD2 . LEU A  1  483 ? 26.811  -0.729  41.506  1.000 49.390  0 483  LEU A CD2 1 ? 
ATOM   3859 N  N   . TYR A  1  484 ? 28.156  -5.826  40.355  1.000 41.450  0 484  TYR A N   1 ? 
ATOM   3860 C  CA  . TYR A  1  484 ? 27.507  -7.129  40.349  1.000 44.210  0 484  TYR A CA  1 ? 
ATOM   3861 C  C   . TYR A  1  484 ? 28.373  -8.253  40.911  1.000 46.810  0 484  TYR A C   1 ? 
ATOM   3862 O  O   . TYR A  1  484 ? 27.815  -9.285  41.277  1.000 48.840  0 484  TYR A O   1 ? 
ATOM   3863 C  CB  . TYR A  1  484 ? 27.115  -7.481  38.921  1.000 47.440  0 484  TYR A CB  1 ? 
ATOM   3864 C  CG  . TYR A  1  484 ? 25.916  -6.688  38.437  1.000 43.130  0 484  TYR A CG  1 ? 
ATOM   3865 C  CD1 . TYR A  1  484 ? 24.627  -7.061  38.792  1.000 44.120  0 484  TYR A CD1 1 ? 
ATOM   3866 C  CD2 . TYR A  1  484 ? 26.076  -5.590  37.607  1.000 41.650  0 484  TYR A CD2 1 ? 
ATOM   3867 C  CE1 . TYR A  1  484 ? 23.526  -6.368  38.317  1.000 39.270  0 484  TYR A CE1 1 ? 
ATOM   3868 C  CE2 . TYR A  1  484 ? 24.993  -4.865  37.157  1.000 41.280  0 484  TYR A CE2 1 ? 
ATOM   3869 C  CZ  . TYR A  1  484 ? 23.716  -5.263  37.509  1.000 39.190  0 484  TYR A CZ  1 ? 
ATOM   3870 O  OH  . TYR A  1  484 ? 22.649  -4.581  37.037  1.000 34.790  0 484  TYR A OH  1 ? 
ATOM   3871 N  N   . LYS A  1  485 ? 29.703  -8.079  40.894  1.000 46.220  0 485  LYS A N   1 ? 
ATOM   3872 C  CA  . LYS A  1  485 ? 30.667  -9.014  41.467  1.000 47.180  0 485  LYS A CA  1 ? 
ATOM   3873 C  C   . LYS A  1  485 ? 30.827  -10.253 40.587  1.000 45.140  0 485  LYS A C   1 ? 
ATOM   3874 O  O   . LYS A  1  485 ? 31.834  -10.946 40.680  1.000 43.440  0 485  LYS A O   1 ? 
ATOM   3875 C  CB  . LYS A  1  485 ? 30.378  -9.361  42.935  1.000 49.510  0 485  LYS A CB  1 ? 
ATOM   3876 C  CG  . LYS A  1  485 ? 30.044  -8.139  43.812  1.000 56.680  0 485  LYS A CG  1 ? 
ATOM   3877 C  CD  . LYS A  1  485 ? 31.191  -7.204  44.198  1.000 57.850  0 485  LYS A CD  1 ? 
ATOM   3878 C  CE  . LYS A  1  485 ? 30.769  -6.115  45.157  1.000 62.510  0 485  LYS A CE  1 ? 
ATOM   3879 N  NZ  . LYS A  1  485 ? 29.579  -5.389  44.710  1.000 71.820  0 485  LYS A NZ  1 ? 
ATOM   3880 N  N   . THR A  1  486 ? 29.841  -10.525 39.727  1.000 46.740  0 486  THR A N   1 ? 
ATOM   3881 C  CA  . THR A  1  486 ? 29.898  -11.656 38.813  1.000 41.190  0 486  THR A CA  1 ? 
ATOM   3882 C  C   . THR A  1  486 ? 29.029  -11.331 37.611  1.000 41.000  0 486  THR A C   1 ? 
ATOM   3883 O  O   . THR A  1  486 ? 27.901  -10.878 37.767  1.000 39.170  0 486  THR A O   1 ? 
ATOM   3884 C  CB  . THR A  1  486 ? 29.447  -12.967 39.467  1.000 47.330  0 486  THR A CB  1 ? 
ATOM   3885 O  OG1 . THR A  1  486 ? 29.342  -13.929 38.421  1.000 44.170  0 486  THR A OG1 1 ? 
ATOM   3886 C  CG2 . THR A  1  486 ? 28.074  -12.903 40.118  1.000 48.170  0 486  THR A CG2 1 ? 
ATOM   3887 N  N   . PRO A  1  487 ? 29.494  -11.629 36.380  1.000 42.720  0 487  PRO A N   1 ? 
ATOM   3888 C  CA  . PRO A  1  487 ? 28.679  -11.423 35.180  1.000 42.000  0 487  PRO A CA  1 ? 
ATOM   3889 C  C   . PRO A  1  487 ? 27.391  -12.246 35.163  1.000 41.800  0 487  PRO A C   1 ? 
ATOM   3890 O  O   . PRO A  1  487 ? 26.419  -11.849 34.549  1.000 37.340  0 487  PRO A O   1 ? 
ATOM   3891 C  CB  . PRO A  1  487 ? 29.634  -11.809 34.030  1.000 42.900  0 487  PRO A CB  1 ? 
ATOM   3892 C  CG  . PRO A  1  487 ? 31.023  -11.734 34.643  1.000 42.590  0 487  PRO A CG  1 ? 
ATOM   3893 C  CD  . PRO A  1  487 ? 30.819  -12.191 36.077  1.000 41.300  0 487  PRO A CD  1 ? 
ATOM   3894 N  N   . ASP A  1  488 ? 27.355  -13.364 35.892  1.000 45.740  0 488  ASP A N   1 ? 
ATOM   3895 C  CA  . ASP A  1  488 ? 26.136  -14.149 36.032  1.000 44.470  0 488  ASP A CA  1 ? 
ATOM   3896 C  C   . ASP A  1  488 ? 24.988  -13.323 36.615  1.000 44.770  0 488  ASP A C   1 ? 
ATOM   3897 O  O   . ASP A  1  488 ? 23.824  -13.643 36.362  1.000 39.660  0 488  ASP A O   1 ? 
ATOM   3898 C  CB  . ASP A  1  488 ? 26.328  -15.345 36.951  1.000 49.540  0 488  ASP A CB  1 ? 
ATOM   3899 C  CG  . ASP A  1  488 ? 27.374  -16.390 36.573  1.000 52.770  0 488  ASP A CG  1 ? 
ATOM   3900 O  OD1 . ASP A  1  488 ? 27.722  -16.503 35.377  1.000 52.690  0 488  ASP A OD1 1 ? 
ATOM   3901 O  OD2 . ASP A  1  488 ? 27.854  -17.078 37.506  1.000 64.360  0 488  ASP A OD2 1 ? 
ATOM   3902 N  N   . ASN A  1  489 ? 25.306  -12.278 37.399  1.000 39.170  0 489  ASN A N   1 ? 
ATOM   3903 C  CA  . ASN A  1  489 ? 24.287  -11.527 38.117  1.000 39.590  0 489  ASN A CA  1 ? 
ATOM   3904 C  C   . ASN A  1  489 ? 23.853  -10.264 37.381  1.000 38.970  0 489  ASN A C   1 ? 
ATOM   3905 O  O   . ASN A  1  489 ? 22.901  -9.617  37.806  1.000 39.130  0 489  ASN A O   1 ? 
ATOM   3906 C  CB  . ASN A  1  489 ? 24.737  -11.149 39.514  1.000 37.400  0 489  ASN A CB  1 ? 
ATOM   3907 C  CG  . ASN A  1  489 ? 24.615  -12.308 40.473  1.000 39.420  0 489  ASN A CG  1 ? 
ATOM   3908 O  OD1 . ASN A  1  489 ? 24.343  -13.447 40.063  1.000 41.200  0 489  ASN A OD1 1 ? 
ATOM   3909 N  ND2 . ASN A  1  489 ? 24.783  -12.018 41.752  1.000 35.450  0 489  ASN A ND2 1 ? 
ATOM   3910 N  N   . ILE A  1  490 ? 24.468  -9.969  36.234  1.000 38.640  0 490  ILE A N   1 ? 
ATOM   3911 C  CA  . ILE A  1  490 ? 24.135  -8.749  35.526  1.000 39.570  0 490  ILE A CA  1 ? 
ATOM   3912 C  C   . ILE A  1  490 ? 22.725  -8.877  34.940  1.000 39.170  0 490  ILE A C   1 ? 
ATOM   3913 O  O   . ILE A  1  490 ? 22.426  -9.811  34.196  1.000 41.120  0 490  ILE A O   1 ? 
ATOM   3914 C  CB  . ILE A  1  490 ? 25.174  -8.459  34.429  1.000 38.670  0 490  ILE A CB  1 ? 
ATOM   3915 C  CG1 . ILE A  1  490 ? 26.574  -8.208  34.996  1.000 39.480  0 490  ILE A CG1 1 ? 
ATOM   3916 C  CG2 . ILE A  1  490 ? 24.689  -7.299  33.572  1.000 38.740  0 490  ILE A CG2 1 ? 
ATOM   3917 C  CD1 . ILE A  1  490 ? 27.675  -8.142  33.948  1.000 40.840  0 490  ILE A CD1 1 ? 
ATOM   3918 N  N   . ASP A  1  491 ? 21.896  -7.861  35.198  1.000 40.850  0 491  ASP A N   1 ? 
ATOM   3919 C  CA  . ASP A  1  491 ? 20.540  -7.792  34.676  1.000 38.780  0 491  ASP A CA  1 ? 
ATOM   3920 C  C   . ASP A  1  491 ? 20.591  -7.791  33.148  1.000 37.940  0 491  ASP A C   1 ? 
ATOM   3921 O  O   . ASP A  1  491 ? 21.457  -7.167  32.549  1.000 36.640  0 491  ASP A O   1 ? 
ATOM   3922 C  CB  . ASP A  1  491 ? 19.771  -6.645  35.325  1.000 41.860  0 491  ASP A CB  1 ? 
ATOM   3923 C  CG  . ASP A  1  491 ? 19.627  -6.696  36.850  1.000 44.210  0 491  ASP A CG  1 ? 
ATOM   3924 O  OD1 . ASP A  1  491 ? 18.935  -7.607  37.361  1.000 42.230  0 491  ASP A OD1 1 ? 
ATOM   3925 O  OD2 . ASP A  1  491 ? 20.195  -5.801  37.539  1.000 45.520  0 491  ASP A OD2 1 ? 
ATOM   3926 N  N   . ILE A  1  492 ? 19.659  -8.514  32.511  1.000 35.550  0 492  ILE A N   1 ? 
ATOM   3927 C  CA  . ILE A  1  492 ? 19.685  -8.715  31.067  1.000 34.050  0 492  ILE A CA  1 ? 
ATOM   3928 C  C   . ILE A  1  492 ? 19.600  -7.385  30.301  1.000 35.870  0 492  ILE A C   1 ? 
ATOM   3929 O  O   . ILE A  1  492 ? 20.219  -7.228  29.255  1.000 31.790  0 492  ILE A O   1 ? 
ATOM   3930 C  CB  . ILE A  1  492 ? 18.596  -9.715  30.633  1.000 35.210  0 492  ILE A CB  1 ? 
ATOM   3931 C  CG1 . ILE A  1  492 ? 18.726  -10.076 29.158  1.000 34.680  0 492  ILE A CG1 1 ? 
ATOM   3932 C  CG2 . ILE A  1  492 ? 17.186  -9.201  30.951  1.000 36.540  0 492  ILE A CG2 1 ? 
ATOM   3933 C  CD1 . ILE A  1  492 ? 20.086  -10.621 28.775  1.000 36.180  0 492  ILE A CD1 1 ? 
ATOM   3934 N  N   . TRP A  1  493 ? 18.822  -6.430  30.797  1.000 35.970  0 493  TRP A N   1 ? 
ATOM   3935 C  CA  . TRP A  1  493 ? 18.633  -5.157  30.109  1.000 36.660  0 493  TRP A CA  1 ? 
ATOM   3936 C  C   . TRP A  1  493 ? 19.973  -4.428  29.965  1.000 35.340  0 493  TRP A C   1 ? 
ATOM   3937 O  O   . TRP A  1  493 ? 20.318  -3.974  28.883  1.000 36.570  0 493  TRP A O   1 ? 
ATOM   3938 C  CB  . TRP A  1  493 ? 17.617  -4.265  30.839  1.000 36.480  0 493  TRP A CB  1 ? 
ATOM   3939 C  CG  . TRP A  1  493 ? 17.506  -2.921  30.181  1.000 36.520  0 493  TRP A CG  1 ? 
ATOM   3940 C  CD1 . TRP A  1  493 ? 16.881  -2.674  28.999  1.000 37.640  0 493  TRP A CD1 1 ? 
ATOM   3941 C  CD2 . TRP A  1  493 ? 18.066  -1.666  30.619  1.000 35.200  0 493  TRP A CD2 1 ? 
ATOM   3942 N  NE1 . TRP A  1  493 ? 17.007  -1.353  28.670  1.000 39.870  0 493  TRP A NE1 1 ? 
ATOM   3943 C  CE2 . TRP A  1  493 ? 17.725  -0.708  29.642  1.000 39.710  0 493  TRP A CE2 1 ? 
ATOM   3944 C  CE3 . TRP A  1  493 ? 18.808  -1.248  31.733  1.000 38.740  0 493  TRP A CE3 1 ? 
ATOM   3945 C  CZ2 . TRP A  1  493 ? 18.107  0.634   29.742  1.000 36.080  0 493  TRP A CZ2 1 ? 
ATOM   3946 C  CZ3 . TRP A  1  493 ? 19.165  0.080   31.842  1.000 36.200  0 493  TRP A CZ3 1 ? 
ATOM   3947 C  CH2 . TRP A  1  493 ? 18.831  1.004   30.853  1.000 37.310  0 493  TRP A CH2 1 ? 
ATOM   3948 N  N   . ILE A  1  494 ? 20.732  -4.328  31.049  1.000 37.770  0 494  ILE A N   1 ? 
ATOM   3949 C  CA  . ILE A  1  494 ? 21.976  -3.561  31.018  1.000 41.320  0 494  ILE A CA  1 ? 
ATOM   3950 C  C   . ILE A  1  494 ? 23.075  -4.409  30.382  1.000 37.070  0 494  ILE A C   1 ? 
ATOM   3951 O  O   . ILE A  1  494 ? 23.842  -3.918  29.560  1.000 40.280  0 494  ILE A O   1 ? 
ATOM   3952 C  CB  . ILE A  1  494 ? 22.360  -2.996  32.406  1.000 38.810  0 494  ILE A CB  1 ? 
ATOM   3953 C  CG1 . ILE A  1  494 ? 23.505  -2.012  32.313  1.000 45.940  0 494  ILE A CG1 1 ? 
ATOM   3954 C  CG2 . ILE A  1  494 ? 22.693  -4.094  33.410  1.000 45.540  0 494  ILE A CG2 1 ? 
ATOM   3955 C  CD1 . ILE A  1  494 ? 23.336  -0.970  31.224  1.000 47.550  0 494  ILE A CD1 1 ? 
ATOM   3956 N  N   . GLY A  1  495 ? 23.126  -5.696  30.723  1.000 37.940  0 495  GLY A N   1 ? 
ATOM   3957 C  CA  . GLY A  1  495 ? 24.119  -6.591  30.144  1.000 38.980  0 495  GLY A CA  1 ? 
ATOM   3958 C  C   . GLY A  1  495 ? 24.026  -6.623  28.627  1.000 36.980  0 495  GLY A C   1 ? 
ATOM   3959 O  O   . GLY A  1  495 ? 25.021  -6.445  27.924  1.000 37.630  0 495  GLY A O   1 ? 
ATOM   3960 N  N   . GLY A  1  496 ? 22.802  -6.800  28.126  1.000 37.400  0 496  GLY A N   1 ? 
ATOM   3961 C  CA  . GLY A  1  496 ? 22.578  -6.866  26.694  1.000 34.530  0 496  GLY A CA  1 ? 
ATOM   3962 C  C   . GLY A  1  496 ? 22.937  -5.560  25.988  1.000 33.810  0 496  GLY A C   1 ? 
ATOM   3963 O  O   . GLY A  1  496 ? 23.491  -5.580  24.892  1.000 40.280  0 496  GLY A O   1 ? 
ATOM   3964 N  N   . ASN A  1  497 ? 22.584  -4.431  26.610  1.000 35.450  0 497  ASN A N   1 ? 
ATOM   3965 C  CA  . ASN A  1  497 ? 22.751  -3.124  25.995  1.000 36.860  0 497  ASN A CA  1 ? 
ATOM   3966 C  C   . ASN A  1  497 ? 24.208  -2.668  26.074  1.000 38.030  0 497  ASN A C   1 ? 
ATOM   3967 O  O   . ASN A  1  497 ? 24.603  -1.776  25.328  1.000 39.560  0 497  ASN A O   1 ? 
ATOM   3968 C  CB  . ASN A  1  497 ? 21.823  -2.086  26.616  1.000 40.380  0 497  ASN A CB  1 ? 
ATOM   3969 C  CG  . ASN A  1  497 ? 20.415  -2.254  26.110  1.000 40.070  0 497  ASN A CG  1 ? 
ATOM   3970 O  OD1 . ASN A  1  497 ? 19.512  -2.662  26.862  1.000 43.850  0 497  ASN A OD1 1 ? 
ATOM   3971 N  ND2 . ASN A  1  497 ? 20.237  -2.011  24.825  1.000 37.800  0 497  ASN A ND2 1 ? 
ATOM   3972 N  N   . ALA A  1  498 ? 24.994  -3.308  26.945  1.000 37.470  0 498  ALA A N   1 ? 
ATOM   3973 C  CA  . ALA A  1  498 ? 26.399  -2.982  27.150  1.000 40.280  0 498  ALA A CA  1 ? 
ATOM   3974 C  C   . ALA A  1  498 ? 27.270  -3.455  25.986  1.000 43.090  0 498  ALA A C   1 ? 
ATOM   3975 O  O   . ALA A  1  498 ? 28.362  -2.930  25.797  1.000 40.990  0 498  ALA A O   1 ? 
ATOM   3976 C  CB  . ALA A  1  498 ? 26.885  -3.587  28.448  1.000 41.960  0 498  ALA A CB  1 ? 
ATOM   3977 N  N   . GLU A  1  499 ? 26.795  -4.440  25.210  1.000 42.980  0 499  GLU A N   1 ? 
ATOM   3978 C  CA  . GLU A  1  499 ? 27.626  -5.096  24.218  1.000 40.970  0 499  GLU A CA  1 ? 
ATOM   3979 C  C   . GLU A  1  499 ? 27.720  -4.228  22.961  1.000 40.570  0 499  GLU A C   1 ? 
ATOM   3980 O  O   . GLU A  1  499 ? 26.720  -3.687  22.497  1.000 40.100  0 499  GLU A O   1 ? 
ATOM   3981 C  CB  . GLU A  1  499 ? 27.070  -6.461  23.822  1.000 38.800  0 499  GLU A CB  1 ? 
ATOM   3982 C  CG  . GLU A  1  499 ? 26.998  -7.447  24.980  1.000 40.560  0 499  GLU A CG  1 ? 
ATOM   3983 C  CD  . GLU A  1  499 ? 26.498  -8.814  24.542  1.000 42.630  0 499  GLU A CD  1 ? 
ATOM   3984 O  OE1 . GLU A  1  499 ? 26.503  -9.746  25.383  1.000 42.630  0 499  GLU A OE1 1 ? 
ATOM   3985 O  OE2 . GLU A  1  499 ? 26.078  -8.934  23.366  1.000 36.160  0 499  GLU A OE2 1 ? 
ATOM   3986 N  N   . PRO A  1  500 ? 28.921  -4.067  22.359  1.000 39.590  0 500  PRO A N   1 ? 
ATOM   3987 C  CA  . PRO A  1  500 ? 29.063  -3.275  21.132  1.000 41.340  0 500  PRO A CA  1 ? 
ATOM   3988 C  C   . PRO A  1  500 ? 28.144  -3.810  20.043  1.000 40.060  0 500  PRO A C   1 ? 
ATOM   3989 O  O   . PRO A  1  500 ? 27.867  -5.006  19.998  1.000 38.570  0 500  PRO A O   1 ? 
ATOM   3990 C  CB  . PRO A  1  500 ? 30.551  -3.377  20.728  1.000 39.850  0 500  PRO A CB  1 ? 
ATOM   3991 C  CG  . PRO A  1  500 ? 31.238  -3.938  21.935  1.000 42.300  0 500  PRO A CG  1 ? 
ATOM   3992 C  CD  . PRO A  1  500 ? 30.201  -4.603  22.843  1.000 41.220  0 500  PRO A CD  1 ? 
ATOM   3993 N  N   . MET A  1  501 ? 27.738  -2.915  19.140  1.000 41.810  0 501  MET A N   1 ? 
ATOM   3994 C  CA  . MET A  1  501 ? 26.747  -3.207  18.124  1.000 45.070  0 501  MET A CA  1 ? 
ATOM   3995 C  C   . MET A  1  501 ? 27.337  -4.028  16.983  1.000 47.460  0 501  MET A C   1 ? 
ATOM   3996 O  O   . MET A  1  501 ? 28.451  -3.762  16.581  1.000 38.910  0 501  MET A O   1 ? 
ATOM   3997 C  CB  . MET A  1  501 ? 26.254  -1.907  17.505  1.000 51.160  0 501  MET A CB  1 ? 
ATOM   3998 C  CG  . MET A  1  501 ? 25.579  -1.016  18.492  1.000 54.490  0 501  MET A CG  1 ? 
ATOM   3999 S  SD  . MET A  1  501 ? 25.313  0.576   17.694  1.000 61.120  0 501  MET A SD  1 ? 
ATOM   4000 C  CE  . MET A  1  501 ? 24.465  1.312   19.094  1.000 58.180  0 501  MET A CE  1 ? 
ATOM   4001 N  N   . VAL A  1  502 ? 26.540  -4.965  16.437  1.000 48.550  0 502  VAL A N   1 ? 
ATOM   4002 C  CA  . VAL A  1  502 ? 26.923  -5.793  15.306  1.000 46.990  0 502  VAL A CA  1 ? 
ATOM   4003 C  C   . VAL A  1  502 ? 27.074  -4.917  14.062  1.000 48.860  0 502  VAL A C   1 ? 
ATOM   4004 O  O   . VAL A  1  502 ? 26.445  -3.870  13.945  1.000 40.940  0 502  VAL A O   1 ? 
ATOM   4005 C  CB  . VAL A  1  502 ? 25.893  -6.912  15.043  1.000 44.240  0 502  VAL A CB  1 ? 
ATOM   4006 C  CG1 . VAL A  1  502 ? 25.705  -7.824  16.248  1.000 45.470  0 502  VAL A CG1 1 ? 
ATOM   4007 C  CG2 . VAL A  1  502 ? 24.542  -6.369  14.588  1.000 44.580  0 502  VAL A CG2 1 ? 
ATOM   4008 N  N   . GLU A  1  503 ? 27.873  -5.390  13.099  1.000 53.520  0 503  GLU A N   1 ? 
ATOM   4009 C  CA  . GLU A  1  503 ? 28.046  -4.676  11.849  1.000 49.360  0 503  GLU A CA  1 ? 
ATOM   4010 C  C   . GLU A  1  503 ? 26.674  -4.405  11.256  1.000 46.240  0 503  GLU A C   1 ? 
ATOM   4011 O  O   . GLU A  1  503 ? 25.857  -5.315  11.174  1.000 48.470  0 503  GLU A O   1 ? 
ATOM   4012 C  CB  . GLU A  1  503 ? 28.908  -5.443  10.847  1.000 57.070  0 503  GLU A CB  1 ? 
ATOM   4013 C  CG  . GLU A  1  503 ? 30.372  -5.522  11.263  1.000 69.170  0 503  GLU A CG  1 ? 
ATOM   4014 C  CD  . GLU A  1  503 ? 31.337  -5.338  10.101  1.000 84.050  0 503  GLU A CD  1 ? 
ATOM   4015 O  OE1 . GLU A  1  503 ? 32.193  -6.230  9.880   1.000 87.490  0 503  GLU A OE1 1 ? 
ATOM   4016 O  OE2 . GLU A  1  503 ? 31.219  -4.295  9.414   1.000 86.540  0 503  GLU A OE2 1 ? 
ATOM   4017 N  N   . ARG A  1  504 ? 26.445  -3.132  10.905  1.000 47.530  0 504  ARG A N   1 ? 
ATOM   4018 C  CA  . ARG A  1  504 ? 25.281  -2.657  10.169  1.000 46.860  0 504  ARG A CA  1 ? 
ATOM   4019 C  C   . ARG A  1  504 ? 24.012  -2.697  11.021  1.000 43.950  0 504  ARG A C   1 ? 
ATOM   4020 O  O   . ARG A  1  504 ? 22.912  -2.519  10.491  1.000 48.880  0 504  ARG A O   1 ? 
ATOM   4021 C  CB  . ARG A  1  504 ? 25.101  -3.399  8.840   1.000 53.520  0 504  ARG A CB  1 ? 
ATOM   4022 C  CG  . ARG A  1  504 ? 26.285  -3.340  7.882   1.000 62.090  0 504  ARG A CG  1 ? 
ATOM   4023 C  CD  . ARG A  1  504 ? 25.985  -4.001  6.516   1.000 67.010  0 504  ARG A CD  1 ? 
ATOM   4024 N  NE  . ARG A  1  504 ? 25.566  -5.414  6.550   1.000 68.620  0 504  ARG A NE  1 ? 
ATOM   4025 C  CZ  . ARG A  1  504 ? 26.293  -6.453  6.977   1.000 65.990  0 504  ARG A CZ  1 ? 
ATOM   4026 N  NH1 . ARG A  1  504 ? 25.764  -7.657  6.977   1.000 62.440  0 504  ARG A NH1 1 ? 
ATOM   4027 N  NH2 . ARG A  1  504 ? 27.538  -6.302  7.415   1.000 72.600  0 504  ARG A NH2 1 ? 
ATOM   4028 N  N   . GLY A  1  505 ? 24.157  -2.861  12.341  1.000 44.570  0 505  GLY A N   1 ? 
ATOM   4029 C  CA  . GLY A  1  505 ? 23.009  -2.942  13.230  1.000 43.490  0 505  GLY A CA  1 ? 
ATOM   4030 C  C   . GLY A  1  505 ? 23.112  -1.916  14.354  1.000 39.980  0 505  GLY A C   1 ? 
ATOM   4031 O  O   . GLY A  1  505 ? 24.000  -1.068  14.339  1.000 33.910  0 505  GLY A O   1 ? 
ATOM   4032 N  N   . ARG A  1  506 ? 22.190  -1.992  15.321  1.000 36.130  0 506  ARG A N   1 ? 
ATOM   4033 C  CA  . ARG A  1  506 ? 22.168  -1.050  16.431  1.000 36.210  0 506  ARG A CA  1 ? 
ATOM   4034 C  C   . ARG A  1  506 ? 21.971  -1.801  17.748  1.000 39.450  0 506  ARG A C   1 ? 
ATOM   4035 O  O   . ARG A  1  506 ? 21.718  -1.195  18.785  1.000 36.780  0 506  ARG A O   1 ? 
ATOM   4036 C  CB  . ARG A  1  506 ? 21.130  0.039   16.168  1.000 35.290  0 506  ARG A CB  1 ? 
ATOM   4037 C  CG  . ARG A  1  506 ? 21.466  0.966   15.005  1.000 36.080  0 506  ARG A CG  1 ? 
ATOM   4038 C  CD  . ARG A  1  506 ? 22.548  1.934   15.393  1.000 36.860  0 506  ARG A CD  1 ? 
ATOM   4039 N  NE  . ARG A  1  506 ? 22.858  2.944   14.378  1.000 40.580  0 506  ARG A NE  1 ? 
ATOM   4040 C  CZ  . ARG A  1  506 ? 23.895  2.865   13.537  1.000 43.370  0 506  ARG A CZ  1 ? 
ATOM   4041 N  NH1 . ARG A  1  506 ? 24.534  1.714   13.378  1.000 40.600  0 506  ARG A NH1 1 ? 
ATOM   4042 N  NH2 . ARG A  1  506 ? 24.252  3.925   12.833  1.000 40.000  0 506  ARG A NH2 1 ? 
ATOM   4043 N  N   . VAL A  1  507 ? 22.164  -3.127  17.720  1.000 38.260  0 507  VAL A N   1 ? 
ATOM   4044 C  CA  . VAL A  1  507 ? 22.255  -3.892  18.951  1.000 35.210  0 507  VAL A CA  1 ? 
ATOM   4045 C  C   . VAL A  1  507 ? 23.459  -4.823  18.859  1.000 33.530  0 507  VAL A C   1 ? 
ATOM   4046 O  O   . VAL A  1  507 ? 24.000  -5.049  17.791  1.000 34.480  0 507  VAL A O   1 ? 
ATOM   4047 C  CB  . VAL A  1  507 ? 20.962  -4.683  19.205  1.000 32.920  0 507  VAL A CB  1 ? 
ATOM   4048 C  CG1 . VAL A  1  507 ? 19.766  -3.780  19.454  1.000 32.190  0 507  VAL A CG1 1 ? 
ATOM   4049 C  CG2 . VAL A  1  507 ? 20.670  -5.669  18.072  1.000 34.240  0 507  VAL A CG2 1 ? 
ATOM   4050 N  N   . GLY A  1  508 ? 23.861  -5.362  20.001  1.000 35.350  0 508  GLY A N   1 ? 
ATOM   4051 C  CA  . GLY A  1  508 ? 24.971  -6.298  20.077  1.000 38.430  0 508  GLY A CA  1 ? 
ATOM   4052 C  C   . GLY A  1  508 ? 24.521  -7.723  19.757  1.000 35.410  0 508  GLY A C   1 ? 
ATOM   4053 O  O   . GLY A  1  508 ? 23.389  -7.937  19.325  1.000 34.990  0 508  GLY A O   1 ? 
ATOM   4054 N  N   . PRO A  1  509 ? 25.409  -8.728  19.915  1.000 38.420  0 509  PRO A N   1 ? 
ATOM   4055 C  CA  . PRO A  1  509 ? 25.089  -10.121 19.557  1.000 36.770  0 509  PRO A CA  1 ? 
ATOM   4056 C  C   . PRO A  1  509 ? 23.957  -10.781 20.343  1.000 33.860  0 509  PRO A C   1 ? 
ATOM   4057 O  O   . PRO A  1  509 ? 23.129  -11.507 19.781  1.000 32.840  0 509  PRO A O   1 ? 
ATOM   4058 C  CB  . PRO A  1  509 ? 26.418  -10.849 19.816  1.000 37.920  0 509  PRO A CB  1 ? 
ATOM   4059 C  CG  . PRO A  1  509 ? 27.463  -9.771  19.749  1.000 37.140  0 509  PRO A CG  1 ? 
ATOM   4060 C  CD  . PRO A  1  509 ? 26.801  -8.552  20.355  1.000 38.000  0 509  PRO A CD  1 ? 
ATOM   4061 N  N   . LEU A  1  510 ? 23.972  -10.569 21.657  1.000 31.000  0 510  LEU A N   1 ? 
ATOM   4062 C  CA  . LEU A  1  510 ? 23.001  -11.186 22.550  1.000 34.770  0 510  LEU A CA  1 ? 
ATOM   4063 C  C   . LEU A  1  510 ? 21.606  -10.682 22.174  1.000 37.760  0 510  LEU A C   1 ? 
ATOM   4064 O  O   . LEU A  1  510 ? 20.716  -11.479 21.836  1.000 37.330  0 510  LEU A O   1 ? 
ATOM   4065 C  CB  . LEU A  1  510 ? 23.403  -10.864 23.990  1.000 36.610  0 510  LEU A CB  1 ? 
ATOM   4066 C  CG  . LEU A  1  510 ? 22.508  -11.380 25.123  1.000 38.350  0 510  LEU A CG  1 ? 
ATOM   4067 C  CD1 . LEU A  1  510 ? 22.347  -12.872 25.073  1.000 39.630  0 510  LEU A CD1 1 ? 
ATOM   4068 C  CD2 . LEU A  1  510 ? 23.050  -10.955 26.498  1.000 37.100  0 510  LEU A CD2 1 ? 
ATOM   4069 N  N   . LEU A  1  511 ? 21.460  -9.351  22.101  1.000 34.250  0 511  LEU A N   1 ? 
ATOM   4070 C  CA  . LEU A  1  511 ? 20.181  -8.748  21.752  1.000 32.880  0 511  LEU A CA  1 ? 
ATOM   4071 C  C   . LEU A  1  511 ? 19.758  -9.132  20.334  1.000 33.070  0 511  LEU A C   1 ? 
ATOM   4072 O  O   . LEU A  1  511 ? 18.591  -9.413  20.114  1.000 34.140  0 511  LEU A O   1 ? 
ATOM   4073 C  CB  . LEU A  1  511 ? 20.191  -7.231  21.951  1.000 34.530  0 511  LEU A CB  1 ? 
ATOM   4074 C  CG  . LEU A  1  511 ? 20.353  -6.742  23.389  1.000 37.320  0 511  LEU A CG  1 ? 
ATOM   4075 C  CD1 . LEU A  1  511 ? 20.150  -5.224  23.431  1.000 39.980  0 511  LEU A CD1 1 ? 
ATOM   4076 C  CD2 . LEU A  1  511 ? 19.445  -7.410  24.398  1.000 39.760  0 511  LEU A CD2 1 ? 
ATOM   4077 N  N   . ALA A  1  512 ? 20.691  -9.201  19.376  1.000 32.130  0 512  ALA A N   1 ? 
ATOM   4078 C  CA  . ALA A  1  512 ? 20.332  -9.604  18.022  1.000 33.150  0 512  ALA A CA  1 ? 
ATOM   4079 C  C   . ALA A  1  512 ? 19.708  -10.997 18.007  1.000 33.890  0 512  ALA A C   1 ? 
ATOM   4080 O  O   . ALA A  1  512 ? 18.771  -11.228 17.264  1.000 37.590  0 512  ALA A O   1 ? 
ATOM   4081 C  CB  . ALA A  1  512 ? 21.539  -9.560  17.092  1.000 32.640  0 512  ALA A CB  1 ? 
ATOM   4082 N  N   . CYS A  1  513 ? 20.294  -11.920 18.779  1.000 35.050  0 513  CYS A N   1 ? 
ATOM   4083 C  CA  . CYS A  1  513 ? 19.779  -13.267 18.951  1.000 35.590  0 513  CYS A CA  1 ? 
ATOM   4084 C  C   . CYS A  1  513 ? 18.387  -13.248 19.588  1.000 34.540  0 513  CYS A C   1 ? 
ATOM   4085 O  O   . CYS A  1  513 ? 17.462  -13.859 19.053  1.000 33.360  0 513  CYS A O   1 ? 
ATOM   4086 C  CB  . CYS A  1  513 ? 20.798  -14.105 19.718  1.000 38.670  0 513  CYS A CB  1 ? 
ATOM   4087 S  SG  . CYS A  1  513 ? 20.097  -15.564 20.526  1.000 51.740  0 513  CYS A SG  1 ? 
ATOM   4088 N  N   . LEU A  1  514 ? 18.221  -12.554 20.725  1.000 33.840  0 514  LEU A N   1 ? 
ATOM   4089 C  CA  . LEU A  1  514 ? 16.932  -12.531 21.407  1.000 37.590  0 514  LEU A CA  1 ? 
ATOM   4090 C  C   . LEU A  1  514 ? 15.853  -11.870 20.537  1.000 38.380  0 514  LEU A C   1 ? 
ATOM   4091 O  O   . LEU A  1  514 ? 14.790  -12.458 20.351  1.000 37.210  0 514  LEU A O   1 ? 
ATOM   4092 C  CB  . LEU A  1  514 ? 17.077  -11.892 22.787  1.000 34.480  0 514  LEU A CB  1 ? 
ATOM   4093 C  CG  . LEU A  1  514 ? 18.035  -12.631 23.732  1.000 38.550  0 514  LEU A CG  1 ? 
ATOM   4094 C  CD1 . LEU A  1  514 ? 18.177  -11.820 25.000  1.000 38.510  0 514  LEU A CD1 1 ? 
ATOM   4095 C  CD2 . LEU A  1  514 ? 17.609  -14.080 24.032  1.000 34.530  0 514  LEU A CD2 1 ? 
ATOM   4096 N  N   . LEU A  1  515 ? 16.142  -10.699 19.943  1.000 36.090  0 515  LEU A N   1 ? 
ATOM   4097 C  CA  . LEU A  1  515 ? 15.183  -10.026 19.085  1.000 41.110  0 515  LEU A CA  1 ? 
ATOM   4098 C  C   . LEU A  1  515 ? 14.948  -10.867 17.830  1.000 40.010  0 515  LEU A C   1 ? 
ATOM   4099 O  O   . LEU A  1  515 ? 13.822  -10.966 17.358  1.000 34.220  0 515  LEU A O   1 ? 
ATOM   4100 C  CB  . LEU A  1  515 ? 15.638  -8.619  18.694  1.000 40.720  0 515  LEU A CB  1 ? 
ATOM   4101 C  CG  . LEU A  1  515 ? 15.878  -7.644  19.851  1.000 43.150  0 515  LEU A CG  1 ? 
ATOM   4102 C  CD1 . LEU A  1  515 ? 16.834  -6.549  19.425  1.000 45.070  0 515  LEU A CD1 1 ? 
ATOM   4103 C  CD2 . LEU A  1  515 ? 14.585  -7.046  20.338  1.000 40.960  0 515  LEU A CD2 1 ? 
ATOM   4104 N  N   . GLY A  1  516 ? 16.037  -11.382 17.252  1.000 38.340  0 516  GLY A N   1 ? 
ATOM   4105 C  CA  . GLY A  1  516 ? 15.986  -12.098 15.990  1.000 39.390  0 516  GLY A CA  1 ? 
ATOM   4106 C  C   . GLY A  1  516 ? 15.031  -13.286 16.068  1.000 38.700  0 516  GLY A C   1 ? 
ATOM   4107 O  O   . GLY A  1  516 ? 14.173  -13.423 15.218  1.000 35.220  0 516  GLY A O   1 ? 
ATOM   4108 N  N   . ARG A  1  517 ? 15.162  -14.086 17.134  1.000 39.570  0 517  ARG A N   1 ? 
ATOM   4109 C  CA  . ARG A  1  517 ? 14.322  -15.248 17.360  1.000 42.060  0 517  ARG A CA  1 ? 
ATOM   4110 C  C   . ARG A  1  517 ? 12.865  -14.826 17.496  1.000 42.440  0 517  ARG A C   1 ? 
ATOM   4111 O  O   . ARG A  1  517 ? 11.993  -15.436 16.884  1.000 39.090  0 517  ARG A O   1 ? 
ATOM   4112 C  CB  . ARG A  1  517 ? 14.686  -15.992 18.649  1.000 46.400  0 517  ARG A CB  1 ? 
ATOM   4113 C  CG  . ARG A  1  517 ? 15.970  -16.798 18.592  1.000 57.730  0 517  ARG A CG  1 ? 
ATOM   4114 C  CD  . ARG A  1  517 ? 16.495  -17.134 19.996  1.000 65.720  0 517  ARG A CD  1 ? 
ATOM   4115 N  NE  . ARG A  1  517 ? 17.265  -18.382 20.018  1.000 69.140  0 517  ARG A NE  1 ? 
ATOM   4116 C  CZ  . ARG A  1  517 ? 16.736  -19.599 19.933  1.000 67.050  0 517  ARG A CZ  1 ? 
ATOM   4117 N  NH1 . ARG A  1  517 ? 17.530  -20.645 19.839  1.000 70.440  0 517  ARG A NH1 1 ? 
ATOM   4118 N  NH2 . ARG A  1  517 ? 15.425  -19.774 19.920  1.000 65.560  0 517  ARG A NH2 1 ? 
ATOM   4119 N  N   . GLN A  1  518 ? 12.606  -13.801 18.318  1.000 36.460  0 518  GLN A N   1 ? 
ATOM   4120 C  CA  . GLN A  1  518 ? 11.236  -13.419 18.602  1.000 37.590  0 518  GLN A CA  1 ? 
ATOM   4121 C  C   . GLN A  1  518 ? 10.530  -13.019 17.315  1.000 35.620  0 518  GLN A C   1 ? 
ATOM   4122 O  O   . GLN A  1  518 ? 9.408   -13.455 17.061  1.000 37.950  0 518  GLN A O   1 ? 
ATOM   4123 C  CB  . GLN A  1  518 ? 11.102  -12.247 19.569  1.000 37.600  0 518  GLN A CB  1 ? 
ATOM   4124 C  CG  . GLN A  1  518 ? 9.653   -11.958 19.936  1.000 40.080  0 518  GLN A CG  1 ? 
ATOM   4125 C  CD  . GLN A  1  518 ? 9.071   -13.030 20.827  1.000 37.910  0 518  GLN A CD  1 ? 
ATOM   4126 O  OE1 . GLN A  1  518 ? 9.315   -13.031 22.033  1.000 41.400  0 518  GLN A OE1 1 ? 
ATOM   4127 N  NE2 . GLN A  1  518 ? 8.299   -13.936 20.248  1.000 39.090  0 518  GLN A NE2 1 ? 
ATOM   4128 N  N   . PHE A  1  519 ? 11.185  -12.162 16.526  1.000 34.440  0 519  PHE A N   1 ? 
ATOM   4129 C  CA  . PHE A  1  519 ? 10.575  -11.666 15.303  1.000 35.250  0 519  PHE A CA  1 ? 
ATOM   4130 C  C   . PHE A  1  519 ? 10.358  -12.803 14.297  1.000 37.940  0 519  PHE A C   1 ? 
ATOM   4131 O  O   . PHE A  1  519 ? 9.338   -12.852 13.614  1.000 32.640  0 519  PHE A O   1 ? 
ATOM   4132 C  CB  . PHE A  1  519 ? 11.378  -10.501 14.724  1.000 35.630  0 519  PHE A CB  1 ? 
ATOM   4133 C  CG  . PHE A  1  519 ? 11.038  -9.162  15.372  1.000 34.080  0 519  PHE A CG  1 ? 
ATOM   4134 C  CD1 . PHE A  1  519 ? 9.862   -8.500  15.046  1.000 33.380  0 519  PHE A CD1 1 ? 
ATOM   4135 C  CD2 . PHE A  1  519 ? 11.913  -8.555  16.265  1.000 32.290  0 519  PHE A CD2 1 ? 
ATOM   4136 C  CE1 . PHE A  1  519 ? 9.543   -7.293  15.647  1.000 37.430  0 519  PHE A CE1 1 ? 
ATOM   4137 C  CE2 . PHE A  1  519 ? 11.598  -7.337  16.847  1.000 35.700  0 519  PHE A CE2 1 ? 
ATOM   4138 C  CZ  . PHE A  1  519 ? 10.403  -6.718  16.552  1.000 35.390  0 519  PHE A CZ  1 ? 
ATOM   4139 N  N   . GLN A  1  520 ? 11.307  -13.725 14.212  1.000 36.840  0 520  GLN A N   1 ? 
ATOM   4140 C  CA  . GLN A  1  520 ? 11.146  -14.886 13.347  1.000 39.830  0 520  GLN A CA  1 ? 
ATOM   4141 C  C   . GLN A  1  520 ? 9.834   -15.602 13.685  1.000 41.050  0 520  GLN A C   1 ? 
ATOM   4142 O  O   . GLN A  1  520 ? 9.049   -15.961 12.804  1.000 36.410  0 520  GLN A O   1 ? 
ATOM   4143 C  CB  . GLN A  1  520 ? 12.420  -15.713 13.513  1.000 42.120  0 520  GLN A CB  1 ? 
ATOM   4144 C  CG  . GLN A  1  520 ? 12.413  -17.041 12.762  1.000 44.600  0 520  GLN A CG  1 ? 
ATOM   4145 C  CD  . GLN A  1  520 ? 11.972  -18.182 13.644  1.000 48.530  0 520  GLN A CD  1 ? 
ATOM   4146 O  OE1 . GLN A  1  520 ? 12.586  -18.445 14.684  1.000 50.400  0 520  GLN A OE1 1 ? 
ATOM   4147 N  NE2 . GLN A  1  520 ? 10.898  -18.858 13.257  1.000 56.250  0 520  GLN A NE2 1 ? 
ATOM   4148 N  N   . GLN A  1  521 ? 9.586   -15.749 14.990  1.000 37.250  0 521  GLN A N   1 ? 
ATOM   4149 C  CA  . GLN A  1  521 ? 8.451   -16.476 15.512  1.000 37.820  0 521  GLN A CA  1 ? 
ATOM   4150 C  C   . GLN A  1  521 ? 7.139   -15.734 15.262  1.000 38.910  0 521  GLN A C   1 ? 
ATOM   4151 O  O   . GLN A  1  521 ? 6.143   -16.372 14.932  1.000 38.230  0 521  GLN A O   1 ? 
ATOM   4152 C  CB  . GLN A  1  521 ? 8.726   -16.730 16.993  1.000 39.680  0 521  GLN A CB  1 ? 
ATOM   4153 C  CG  . GLN A  1  521 ? 9.727   -17.853 17.212  1.000 40.200  0 521  GLN A CG  1 ? 
ATOM   4154 C  CD  . GLN A  1  521 ? 9.976   -18.156 18.664  1.000 48.560  0 521  GLN A CD  1 ? 
ATOM   4155 O  OE1 . GLN A  1  521 ? 11.121  -18.376 19.073  1.000 53.670  0 521  GLN A OE1 1 ? 
ATOM   4156 N  NE2 . GLN A  1  521 ? 8.910   -18.161 19.456  1.000 50.940  0 521  GLN A NE2 1 ? 
ATOM   4157 N  N   . ILE A  1  522 ? 7.137   -14.398 15.428  1.000 36.570  0 522  ILE A N   1 ? 
ATOM   4158 C  CA  A ILE A  1  522 ? 6.015   -13.508 15.139  0.500 36.970  0 522  ILE A CA  1 ? 
ATOM   4159 C  CA  B ILE A  1  522 ? 5.896   -13.681 15.192  0.500 38.310  0 522  ILE A CA  1 ? 
ATOM   4160 C  C   . ILE A  1  522 ? 5.564   -13.703 13.697  1.000 37.720  0 522  ILE A C   1 ? 
ATOM   4161 O  O   . ILE A  1  522 ? 4.390   -13.653 13.368  1.000 41.510  0 522  ILE A O   1 ? 
ATOM   4162 C  CB  A ILE A  1  522 ? 6.433   -12.034 15.345  0.500 34.070  0 522  ILE A CB  1 ? 
ATOM   4163 C  CB  B ILE A  1  522 ? 5.855   -12.268 15.802  0.500 37.560  0 522  ILE A CB  1 ? 
ATOM   4164 C  CG1 A ILE A  1  522 ? 6.553   -11.665 16.807  0.500 33.680  0 522  ILE A CG1 1 ? 
ATOM   4165 C  CG1 B ILE A  1  522 ? 6.825   -11.315 15.138  0.500 38.420  0 522  ILE A CG1 1 ? 
ATOM   4166 C  CG2 A ILE A  1  522 ? 5.492   -11.056 14.632  0.500 37.130  0 522  ILE A CG2 1 ? 
ATOM   4167 C  CG2 B ILE A  1  522 ? 6.030   -12.330 17.320  0.500 38.380  0 522  ILE A CG2 1 ? 
ATOM   4168 C  CD1 A ILE A  1  522 ? 7.166   -10.293 17.038  0.500 31.000  0 522  ILE A CD1 1 ? 
ATOM   4169 C  CD1 B ILE A  1  522 ? 6.461   -9.856  15.351  0.500 42.090  0 522  ILE A CD1 1 ? 
ATOM   4170 N  N   . ARG A  1  523 ? 6.553   -13.827 12.812  1.000 38.910  0 523  ARG A N   1 ? 
ATOM   4171 C  CA  . ARG A  1  523 ? 6.240   -13.928 11.396  1.000 44.480  0 523  ARG A CA  1 ? 
ATOM   4172 C  C   . ARG A  1  523 ? 5.802   -15.362 11.074  1.000 40.790  0 523  ARG A C   1 ? 
ATOM   4173 O  O   . ARG A  1  523 ? 4.730   -15.581 10.525  1.000 41.680  0 523  ARG A O   1 ? 
ATOM   4174 C  CB  . ARG A  1  523 ? 7.411   -13.480 10.518  1.000 44.450  0 523  ARG A CB  1 ? 
ATOM   4175 C  CG  . ARG A  1  523 ? 7.175   -13.834 9.057   1.000 47.170  0 523  ARG A CG  1 ? 
ATOM   4176 C  CD  . ARG A  1  523 ? 8.369   -13.577 8.156   1.000 45.470  0 523  ARG A CD  1 ? 
ATOM   4177 N  NE  . ARG A  1  523 ? 9.404   -14.561 8.478   1.000 45.730  0 523  ARG A NE  1 ? 
ATOM   4178 C  CZ  . ARG A  1  523 ? 10.567  -14.627 7.868   1.000 46.900  0 523  ARG A CZ  1 ? 
ATOM   4179 N  NH1 . ARG A  1  523 ? 10.864  -13.773 6.892   1.000 51.260  0 523  ARG A NH1 1 ? 
ATOM   4180 N  NH2 . ARG A  1  523 ? 11.427  -15.559 8.227   1.000 44.220  0 523  ARG A NH2 1 ? 
ATOM   4181 N  N   . ASP A  1  524 ? 6.643   -16.338 11.410  1.000 40.310  0 524  ASP A N   1 ? 
ATOM   4182 C  CA  . ASP A  1  524 ? 6.438   -17.716 10.984  1.000 36.100  0 524  ASP A CA  1 ? 
ATOM   4183 C  C   . ASP A  1  524 ? 5.230   -18.351 11.675  1.000 36.830  0 524  ASP A C   1 ? 
ATOM   4184 O  O   . ASP A  1  524 ? 4.617   -19.264 11.124  1.000 41.110  0 524  ASP A O   1 ? 
ATOM   4185 C  CB  . ASP A  1  524 ? 7.715   -18.510 11.184  1.000 35.760  0 524  ASP A CB  1 ? 
ATOM   4186 C  CG  . ASP A  1  524 ? 8.870   -18.119 10.273  1.000 37.550  0 524  ASP A CG  1 ? 
ATOM   4187 O  OD1 . ASP A  1  524 ? 8.677   -17.261 9.381   1.000 41.750  0 524  ASP A OD1 1 ? 
ATOM   4188 O  OD2 . ASP A  1  524 ? 9.950   -18.680 10.463  1.000 45.000  0 524  ASP A OD2 1 ? 
ATOM   4189 N  N   . GLY A  1  525 ? 4.870   -17.856 12.865  1.000 40.960  0 525  GLY A N   1 ? 
ATOM   4190 C  CA  . GLY A  1  525 ? 3.791   -18.419 13.660  1.000 38.070  0 525  GLY A CA  1 ? 
ATOM   4191 C  C   . GLY A  1  525 ? 2.461   -17.702 13.425  1.000 37.420  0 525  GLY A C   1 ? 
ATOM   4192 O  O   . GLY A  1  525 ? 1.534   -17.924 14.201  1.000 37.530  0 525  GLY A O   1 ? 
ATOM   4193 N  N   . ASP A  1  526 ? 2.385   -16.825 12.401  1.000 36.160  0 526  ASP A N   1 ? 
ATOM   4194 C  CA  . ASP A  1  526 ? 1.208   -15.994 12.164  1.000 40.540  0 526  ASP A CA  1 ? 
ATOM   4195 C  C   . ASP A  1  526 ? 0.431   -16.490 10.943  1.000 43.830  0 526  ASP A C   1 ? 
ATOM   4196 O  O   . ASP A  1  526 ? 0.932   -16.423 9.829   1.000 44.240  0 526  ASP A O   1 ? 
ATOM   4197 C  CB  . ASP A  1  526 ? 1.591   -14.540 11.909  1.000 37.810  0 526  ASP A CB  1 ? 
ATOM   4198 C  CG  . ASP A  1  526 ? 0.447   -13.534 11.887  1.000 39.440  0 526  ASP A CG  1 ? 
ATOM   4199 O  OD1 . ASP A  1  526 ? -0.699  -13.950 12.054  1.000 39.880  0 526  ASP A OD1 1 ? 
ATOM   4200 O  OD2 . ASP A  1  526 ? 0.707   -12.325 11.730  1.000 41.500  0 526  ASP A OD2 1 ? 
ATOM   4201 N  N   . ARG A  1  527 ? -0.819  -16.925 11.142  1.000 45.520  0 527  ARG A N   1 ? 
ATOM   4202 C  CA  . ARG A  1  527 ? -1.619  -17.467 10.050  1.000 46.860  0 527  ARG A CA  1 ? 
ATOM   4203 C  C   . ARG A  1  527 ? -2.047  -16.366 9.083   1.000 46.370  0 527  ARG A C   1 ? 
ATOM   4204 O  O   . ARG A  1  527 ? -2.355  -16.645 7.929   1.000 42.450  0 527  ARG A O   1 ? 
ATOM   4205 C  CB  . ARG A  1  527 ? -2.862  -18.162 10.597  1.000 46.940  0 527  ARG A CB  1 ? 
ATOM   4206 C  CG  . ARG A  1  527 ? -3.659  -18.933 9.558   1.000 49.260  0 527  ARG A CG  1 ? 
ATOM   4207 C  CD  . ARG A  1  527 ? -4.492  -19.981 10.273  1.000 50.430  0 527  ARG A CD  1 ? 
ATOM   4208 N  NE  . ARG A  1  527 ? -5.498  -19.425 11.184  1.000 50.950  0 527  ARG A NE  1 ? 
ATOM   4209 C  CZ  . ARG A  1  527 ? -6.715  -19.003 10.832  1.000 53.390  0 527  ARG A CZ  1 ? 
ATOM   4210 N  NH1 . ARG A  1  527 ? -7.044  -18.906 9.560   1.000 52.550  0 527  ARG A NH1 1 ? 
ATOM   4211 N  NH2 . ARG A  1  527 ? -7.613  -18.681 11.749  1.000 47.290  0 527  ARG A NH2 1 ? 
ATOM   4212 N  N   . PHE A  1  528 ? -2.043  -15.117 9.567   1.000 45.300  0 528  PHE A N   1 ? 
ATOM   4213 C  CA  . PHE A  1  528 ? -2.522  -13.984 8.795   1.000 46.970  0 528  PHE A CA  1 ? 
ATOM   4214 C  C   . PHE A  1  528 ? -1.365  -13.100 8.337   1.000 40.800  0 528  PHE A C   1 ? 
ATOM   4215 O  O   . PHE A  1  528 ? -1.581  -11.976 7.902   1.000 44.400  0 528  PHE A O   1 ? 
ATOM   4216 C  CB  . PHE A  1  528 ? -3.522  -13.209 9.657   1.000 49.430  0 528  PHE A CB  1 ? 
ATOM   4217 C  CG  . PHE A  1  528 ? -4.841  -13.926 9.884   1.000 51.060  0 528  PHE A CG  1 ? 
ATOM   4218 C  CD1 . PHE A  1  528 ? -5.840  -13.903 8.914   1.000 53.840  0 528  PHE A CD1 1 ? 
ATOM   4219 C  CD2 . PHE A  1  528 ? -5.073  -14.637 11.057  1.000 54.610  0 528  PHE A CD2 1 ? 
ATOM   4220 C  CE1 . PHE A  1  528 ? -7.033  -14.577 9.114   1.000 52.080  0 528  PHE A CE1 1 ? 
ATOM   4221 C  CE2 . PHE A  1  528 ? -6.273  -15.299 11.259  1.000 54.670  0 528  PHE A CE2 1 ? 
ATOM   4222 C  CZ  . PHE A  1  528 ? -7.248  -15.267 10.288  1.000 55.900  0 528  PHE A CZ  1 ? 
ATOM   4223 N  N   . TRP A  1  529 ? -0.132  -13.595 8.413   1.000 44.810  0 529  TRP A N   1 ? 
ATOM   4224 C  CA  . TRP A  1  529 ? 0.987   -12.900 7.791   1.000 45.170  0 529  TRP A CA  1 ? 
ATOM   4225 C  C   . TRP A  1  529 ? 0.638   -12.494 6.351   1.000 47.740  0 529  TRP A C   1 ? 
ATOM   4226 O  O   . TRP A  1  529 ? 0.031   -13.263 5.608   1.000 47.620  0 529  TRP A O   1 ? 
ATOM   4227 C  CB  . TRP A  1  529 ? 2.238   -13.788 7.860   1.000 47.200  0 529  TRP A CB  1 ? 
ATOM   4228 C  CG  . TRP A  1  529 ? 3.484   -13.060 7.448   1.000 49.780  0 529  TRP A CG  1 ? 
ATOM   4229 C  CD1 . TRP A  1  529 ? 4.155   -13.194 6.269   1.000 49.500  0 529  TRP A CD1 1 ? 
ATOM   4230 C  CD2 . TRP A  1  529 ? 4.170   -12.033 8.197   1.000 40.690  0 529  TRP A CD2 1 ? 
ATOM   4231 N  NE1 . TRP A  1  529 ? 5.211   -12.324 6.233   1.000 49.200  0 529  TRP A NE1 1 ? 
ATOM   4232 C  CE2 . TRP A  1  529 ? 5.241   -11.594 7.390   1.000 44.690  0 529  TRP A CE2 1 ? 
ATOM   4233 C  CE3 . TRP A  1  529 ? 3.973   -11.439 9.448   1.000 42.680  0 529  TRP A CE3 1 ? 
ATOM   4234 C  CZ2 . TRP A  1  529 ? 6.132   -10.607 7.807   1.000 46.070  0 529  TRP A CZ2 1 ? 
ATOM   4235 C  CZ3 . TRP A  1  529 ? 4.840   -10.446 9.856   1.000 43.340  0 529  TRP A CZ3 1 ? 
ATOM   4236 C  CH2 . TRP A  1  529 ? 5.901   -10.037 9.040   1.000 44.210  0 529  TRP A CH2 1 ? 
ATOM   4237 N  N   . TRP A  1  530 ? 1.020   -11.271 5.955   1.000 45.380  0 530  TRP A N   1 ? 
ATOM   4238 C  CA  . TRP A  1  530 ? 0.588   -10.674 4.694   1.000 45.020  0 530  TRP A CA  1 ? 
ATOM   4239 C  C   . TRP A  1  530 ? 1.019   -11.530 3.493   1.000 46.190  0 530  TRP A C   1 ? 
ATOM   4240 O  O   . TRP A  1  530 ? 0.298   -11.595 2.504   1.000 47.750  0 530  TRP A O   1 ? 
ATOM   4241 C  CB  . TRP A  1  530 ? 1.088   -9.220  4.577   1.000 39.840  0 530  TRP A CB  1 ? 
ATOM   4242 C  CG  . TRP A  1  530 ? 2.558   -9.113  4.263   1.000 41.160  0 530  TRP A CG  1 ? 
ATOM   4243 C  CD1 . TRP A  1  530 ? 3.614   -9.201  5.123   1.000 44.900  0 530  TRP A CD1 1 ? 
ATOM   4244 C  CD2 . TRP A  1  530 ? 3.133   -8.956  2.952   1.000 43.650  0 530  TRP A CD2 1 ? 
ATOM   4245 N  NE1 . TRP A  1  530 ? 4.802   -9.128  4.445   1.000 41.750  0 530  TRP A NE1 1 ? 
ATOM   4246 C  CE2 . TRP A  1  530 ? 4.541   -8.965  3.113   1.000 42.700  0 530  TRP A CE2 1 ? 
ATOM   4247 C  CE3 . TRP A  1  530 ? 2.587   -8.814  1.669   1.000 41.790  0 530  TRP A CE3 1 ? 
ATOM   4248 C  CZ2 . TRP A  1  530 ? 5.415   -8.827  2.034   1.000 44.020  0 530  TRP A CZ2 1 ? 
ATOM   4249 C  CZ3 . TRP A  1  530 ? 3.453   -8.693  0.603   1.000 47.370  0 530  TRP A CZ3 1 ? 
ATOM   4250 C  CH2 . TRP A  1  530 ? 4.844   -8.701  0.786   1.000 50.320  0 530  TRP A CH2 1 ? 
ATOM   4251 N  N   . GLU A  1  531 ? 2.174   -12.198 3.585   1.000 42.700  0 531  GLU A N   1 ? 
ATOM   4252 C  CA  . GLU A  1  531 ? 2.706   -13.035 2.515   1.000 48.100  0 531  GLU A CA  1 ? 
ATOM   4253 C  C   . GLU A  1  531 ? 2.262   -14.496 2.592   1.000 45.580  0 531  GLU A C   1 ? 
ATOM   4254 O  O   . GLU A  1  531 ? 2.628   -15.303 1.732   1.000 45.190  0 531  GLU A O   1 ? 
ATOM   4255 C  CB  . GLU A  1  531 ? 4.225   -13.138 2.600   1.000 50.360  0 531  GLU A CB  1 ? 
ATOM   4256 C  CG  . GLU A  1  531 ? 4.969   -12.171 1.693   1.000 54.000  0 531  GLU A CG  1 ? 
ATOM   4257 C  CD  . GLU A  1  531 ? 6.439   -12.264 2.044   1.000 59.160  0 531  GLU A CD  1 ? 
ATOM   4258 O  OE1 . GLU A  1  531 ? 6.800   -12.100 3.247   1.000 68.080  0 531  GLU A OE1 1 ? 
ATOM   4259 O  OE2 . GLU A  1  531 ? 7.210   -12.555 1.123   1.000 54.440  0 531  GLU A OE2 1 ? 
ATOM   4260 N  N   . ASN A  1  532 ? 1.530   -14.877 3.636   1.000 42.850  0 532  ASN A N   1 ? 
ATOM   4261 C  CA  . ASN A  1  532 ? 1.037   -16.243 3.689   1.000 47.520  0 532  ASN A CA  1 ? 
ATOM   4262 C  C   . ASN A  1  532 ? 0.103   -16.422 2.495   1.000 53.230  0 532  ASN A C   1 ? 
ATOM   4263 O  O   . ASN A  1  532 ? -0.820  -15.623 2.310   1.000 51.430  0 532  ASN A O   1 ? 
ATOM   4264 C  CB  . ASN A  1  532 ? 0.323   -16.577 4.993   1.000 45.990  0 532  ASN A CB  1 ? 
ATOM   4265 C  CG  . ASN A  1  532 ? 0.102   -18.059 5.160   1.000 43.150  0 532  ASN A CG  1 ? 
ATOM   4266 O  OD1 . ASN A  1  532 ? 0.872   -18.866 4.631   1.000 44.090  0 532  ASN A OD1 1 ? 
ATOM   4267 N  ND2 . ASN A  1  532 ? -0.886  -18.437 5.950   1.000 42.410  0 532  ASN A ND2 1 ? 
ATOM   4268 N  N   . PRO A  1  533 ? 0.357   -17.412 1.605   1.000 53.040  0 533  PRO A N   1 ? 
ATOM   4269 C  CA  . PRO A  1  533 ? -0.595  -17.734 0.539   1.000 52.800  0 533  PRO A CA  1 ? 
ATOM   4270 C  C   . PRO A  1  533 ? -2.013  -17.866 1.096   1.000 50.100  0 533  PRO A C   1 ? 
ATOM   4271 O  O   . PRO A  1  533 ? -2.240  -18.566 2.092   1.000 47.040  0 533  PRO A O   1 ? 
ATOM   4272 C  CB  . PRO A  1  533 ? -0.040  -19.063 -0.032  1.000 54.060  0 533  PRO A CB  1 ? 
ATOM   4273 C  CG  . PRO A  1  533 ? 1.450   -18.961 0.198   1.000 52.350  0 533  PRO A CG  1 ? 
ATOM   4274 C  CD  . PRO A  1  533 ? 1.575   -18.236 1.541   1.000 51.210  0 533  PRO A CD  1 ? 
ATOM   4275 N  N   . GLY A  1  534 ? -2.941  -17.140 0.462   1.000 50.710  0 534  GLY A N   1 ? 
ATOM   4276 C  CA  . GLY A  1  534 ? -4.349  -17.184 0.808   1.000 51.280  0 534  GLY A CA  1 ? 
ATOM   4277 C  C   . GLY A  1  534 ? -4.805  -15.921 1.536   1.000 54.800  0 534  GLY A C   1 ? 
ATOM   4278 O  O   . GLY A  1  534 ? -5.976  -15.559 1.472   1.000 55.660  0 534  GLY A O   1 ? 
ATOM   4279 N  N   . VAL A  1  535 ? -3.885  -15.251 2.241   1.000 56.810  0 535  VAL A N   1 ? 
ATOM   4280 C  CA  . VAL A  1  535 ? -4.252  -14.077 3.016   1.000 50.830  0 535  VAL A CA  1 ? 
ATOM   4281 C  C   . VAL A  1  535 ? -4.594  -12.956 2.040   1.000 50.900  0 535  VAL A C   1 ? 
ATOM   4282 O  O   . VAL A  1  535 ? -5.699  -12.441 2.077   1.000 52.220  0 535  VAL A O   1 ? 
ATOM   4283 C  CB  . VAL A  1  535 ? -3.154  -13.672 4.013   1.000 53.540  0 535  VAL A CB  1 ? 
ATOM   4284 C  CG1 . VAL A  1  535 ? -3.492  -12.385 4.761   1.000 53.220  0 535  VAL A CG1 1 ? 
ATOM   4285 C  CG2 . VAL A  1  535 ? -2.879  -14.807 4.989   1.000 53.700  0 535  VAL A CG2 1 ? 
ATOM   4286 N  N   . PHE A  1  536 ? -3.656  -12.611 1.156   1.000 53.310  0 536  PHE A N   1 ? 
ATOM   4287 C  CA  . PHE A  1  536 ? -3.912  -11.655 0.086   1.000 53.160  0 536  PHE A CA  1 ? 
ATOM   4288 C  C   . PHE A  1  536 ? -3.822  -12.349 -1.271  1.000 54.190  0 536  PHE A C   1 ? 
ATOM   4289 O  O   . PHE A  1  536 ? -3.230  -13.424 -1.376  1.000 50.710  0 536  PHE A O   1 ? 
ATOM   4290 C  CB  . PHE A  1  536 ? -2.892  -10.520 0.150   1.000 50.280  0 536  PHE A CB  1 ? 
ATOM   4291 C  CG  . PHE A  1  536 ? -3.123  -9.533  1.286   1.000 51.200  0 536  PHE A CG  1 ? 
ATOM   4292 C  CD1 . PHE A  1  536 ? -4.087  -8.540  1.178   1.000 51.050  0 536  PHE A CD1 1 ? 
ATOM   4293 C  CD2 . PHE A  1  536 ? -2.363  -9.590  2.448   1.000 51.800  0 536  PHE A CD2 1 ? 
ATOM   4294 C  CE1 . PHE A  1  536 ? -4.295  -7.641  2.209   1.000 54.470  0 536  PHE A CE1 1 ? 
ATOM   4295 C  CE2 . PHE A  1  536 ? -2.573  -8.685  3.477   1.000 52.710  0 536  PHE A CE2 1 ? 
ATOM   4296 C  CZ  . PHE A  1  536 ? -3.527  -7.706  3.350   1.000 55.540  0 536  PHE A CZ  1 ? 
ATOM   4297 N  N   . THR A  1  537 ? -4.415  -11.727 -2.304  1.000 57.750  0 537  THR A N   1 ? 
ATOM   4298 C  CA  . THR A  1  537 ? -4.269  -12.227 -3.668  1.000 61.190  0 537  THR A CA  1 ? 
ATOM   4299 C  C   . THR A  1  537 ? -2.871  -11.869 -4.171  1.000 65.830  0 537  THR A C   1 ? 
ATOM   4300 O  O   . THR A  1  537 ? -2.224  -10.971 -3.628  1.000 63.170  0 537  THR A O   1 ? 
ATOM   4301 C  CB  . THR A  1  537 ? -5.317  -11.675 -4.636  1.000 55.570  0 537  THR A CB  1 ? 
ATOM   4302 O  OG1 . THR A  1  537 ? -4.956  -10.312 -4.811  1.000 53.120  0 537  THR A OG1 1 ? 
ATOM   4303 C  CG2 . THR A  1  537 ? -6.753  -11.843 -4.166  1.000 56.020  0 537  THR A CG2 1 ? 
ATOM   4304 N  N   . GLU A  1  538 ? -2.453  -12.575 -5.234  1.000 65.990  0 538  GLU A N   1 ? 
ATOM   4305 C  CA  . GLU A  1  538 ? -1.211  -12.321 -5.948  1.000 65.760  0 538  GLU A CA  1 ? 
ATOM   4306 C  C   . GLU A  1  538 ? -1.054  -10.826 -6.223  1.000 64.440  0 538  GLU A C   1 ? 
ATOM   4307 O  O   . GLU A  1  538 ? 0.007   -10.259 -5.968  1.000 71.520  0 538  GLU A O   1 ? 
ATOM   4308 C  CB  . GLU A  1  538 ? -1.224  -13.093 -7.272  1.000 75.060  0 538  GLU A CB  1 ? 
ATOM   4309 C  CG  . GLU A  1  538 ? -1.116  -14.612 -7.131  1.000 86.840  0 538  GLU A CG  1 ? 
ATOM   4310 C  CD  . GLU A  1  538 ? 0.259   -15.228 -7.373  1.000 98.130  0 538  GLU A CD  1 ? 
ATOM   4311 O  OE1 . GLU A  1  538 ? 1.167   -14.504 -7.844  1.000 109.400 0 538  GLU A OE1 1 ? 
ATOM   4312 O  OE2 . GLU A  1  538 ? 0.425   -16.443 -7.096  1.000 91.760  0 538  GLU A OE2 1 ? 
ATOM   4313 N  N   . LYS A  1  539 ? -2.130  -10.205 -6.723  1.000 57.960  0 539  LYS A N   1 ? 
ATOM   4314 C  CA  . LYS A  1  539 ? -2.108  -8.851  -7.254  1.000 70.100  0 539  LYS A CA  1 ? 
ATOM   4315 C  C   . LYS A  1  539 ? -2.158  -7.826  -6.127  1.000 67.260  0 539  LYS A C   1 ? 
ATOM   4316 O  O   . LYS A  1  539 ? -1.525  -6.775  -6.220  1.000 58.900  0 539  LYS A O   1 ? 
ATOM   4317 C  CB  . LYS A  1  539 ? -3.283  -8.648  -8.220  1.000 79.490  0 539  LYS A CB  1 ? 
ATOM   4318 C  CG  . LYS A  1  539 ? -3.305  -9.663  -9.359  1.000 82.900  0 539  LYS A CG  1 ? 
ATOM   4319 C  CD  . LYS A  1  539 ? -4.090  -9.273  -10.604 1.000 88.360  0 539  LYS A CD  1 ? 
ATOM   4320 C  CE  . LYS A  1  539 ? -3.633  -10.116 -11.759 1.000 94.030  0 539  LYS A CE  1 ? 
ATOM   4321 N  NZ  . LYS A  1  539 ? -4.560  -10.080 -12.889 1.000 95.790  0 539  LYS A NZ  1 ? 
ATOM   4322 N  N   . GLN A  1  540 ? -2.938  -8.140  -5.084  1.000 63.440  0 540  GLN A N   1 ? 
ATOM   4323 C  CA  . GLN A  1  540 ? -2.952  -7.350  -3.866  1.000 56.630  0 540  GLN A CA  1 ? 
ATOM   4324 C  C   . GLN A  1  540 ? -1.542  -7.280  -3.292  1.000 51.630  0 540  GLN A C   1 ? 
ATOM   4325 O  O   . GLN A  1  540 ? -1.052  -6.211  -2.959  1.000 55.180  0 540  GLN A O   1 ? 
ATOM   4326 C  CB  . GLN A  1  540 ? -3.912  -8.000  -2.876  1.000 59.110  0 540  GLN A CB  1 ? 
ATOM   4327 C  CG  . GLN A  1  540 ? -5.380  -7.761  -3.204  1.000 57.230  0 540  GLN A CG  1 ? 
ATOM   4328 C  CD  . GLN A  1  540 ? -6.324  -8.607  -2.380  1.000 54.030  0 540  GLN A CD  1 ? 
ATOM   4329 O  OE1 . GLN A  1  540 ? -5.924  -9.549  -1.690  1.000 56.020  0 540  GLN A OE1 1 ? 
ATOM   4330 N  NE2 . GLN A  1  540 ? -7.602  -8.281  -2.457  1.000 58.930  0 540  GLN A NE2 1 ? 
ATOM   4331 N  N   . ARG A  1  541 ? -0.886  -8.438  -3.222  1.000 53.060  0 541  ARG A N   1 ? 
ATOM   4332 C  CA  . ARG A  1  541 ? 0.469   -8.530  -2.708  1.000 55.170  0 541  ARG A CA  1 ? 
ATOM   4333 C  C   . ARG A  1  541 ? 1.457   -7.704  -3.529  1.000 56.930  0 541  ARG A C   1 ? 
ATOM   4334 O  O   . ARG A  1  541 ? 2.432   -7.202  -2.984  1.000 55.730  0 541  ARG A O   1 ? 
ATOM   4335 C  CB  . ARG A  1  541 ? 0.945   -9.984  -2.671  1.000 52.900  0 541  ARG A CB  1 ? 
ATOM   4336 C  CG  . ARG A  1  541 ? 0.403   -10.797 -1.509  1.000 55.840  0 541  ARG A CG  1 ? 
ATOM   4337 C  CD  . ARG A  1  541 ? 1.328   -11.955 -1.245  1.000 59.080  0 541  ARG A CD  1 ? 
ATOM   4338 N  NE  . ARG A  1  541 ? 1.393   -12.957 -2.317  1.000 61.280  0 541  ARG A NE  1 ? 
ATOM   4339 C  CZ  . ARG A  1  541 ? 0.547   -13.970 -2.483  1.000 67.560  0 541  ARG A CZ  1 ? 
ATOM   4340 N  NH1 . ARG A  1  541 ? -0.598  -14.030 -1.821  1.000 71.600  0 541  ARG A NH1 1 ? 
ATOM   4341 N  NH2 . ARG A  1  541 ? 0.843   -14.929 -3.339  1.000 79.970  0 541  ARG A NH2 1 ? 
ATOM   4342 N  N   . ASP A  1  542 ? 1.250   -7.612  -4.846  1.000 67.190  0 542  ASP A N   1 ? 
ATOM   4343 C  CA  . ASP A  1  542 ? 2.165   -6.864  -5.695  1.000 67.180  0 542  ASP A CA  1 ? 
ATOM   4344 C  C   . ASP A  1  542 ? 2.064   -5.371  -5.378  1.000 57.980  0 542  ASP A C   1 ? 
ATOM   4345 O  O   . ASP A  1  542 ? 3.062   -4.658  -5.454  1.000 50.510  0 542  ASP A O   1 ? 
ATOM   4346 C  CB  . ASP A  1  542 ? 1.936   -7.187  -7.164  1.000 77.460  0 542  ASP A CB  1 ? 
ATOM   4347 C  CG  . ASP A  1  542 ? 2.360   -8.580  -7.611  1.000 80.760  0 542  ASP A CG  1 ? 
ATOM   4348 O  OD1 . ASP A  1  542 ? 3.572   -8.878  -7.544  1.000 87.250  0 542  ASP A OD1 1 ? 
ATOM   4349 O  OD2 . ASP A  1  542 ? 1.479   -9.352  -8.038  1.000 88.300  0 542  ASP A OD2 1 ? 
ATOM   4350 N  N   . SER A  1  543 ? 0.856   -4.915  -5.013  1.000 61.120  0 543  SER A N   1 ? 
ATOM   4351 C  CA  . SER A  1  543 ? 0.629   -3.530  -4.614  1.000 65.400  0 543  SER A CA  1 ? 
ATOM   4352 C  C   . SER A  1  543 ? 1.228   -3.253  -3.236  1.000 67.380  0 543  SER A C   1 ? 
ATOM   4353 O  O   . SER A  1  543 ? 1.752   -2.171  -2.996  1.000 61.460  0 543  SER A O   1 ? 
ATOM   4354 C  CB  . SER A  1  543 ? -0.847  -3.182  -4.603  1.000 69.130  0 543  SER A CB  1 ? 
ATOM   4355 O  OG  . SER A  1  543 ? -1.403  -3.090  -5.907  1.000 63.170  0 543  SER A OG  1 ? 
ATOM   4356 N  N   . LEU A  1  544 ? 1.132   -4.220  -2.324  1.000 68.770  0 544  LEU A N   1 ? 
ATOM   4357 C  CA  . LEU A  1  544 ? 1.601   -3.993  -0.927  1.000 61.720  0 544  LEU A CA  1 ? 
ATOM   4358 C  C   . LEU A  1  544 ? 3.128   -3.901  -0.898  1.000 60.780  0 544  LEU A C   1 ? 
ATOM   4359 O  O   . LEU A  1  544 ? 3.664   -3.194  -0.029  1.000 60.230  0 544  LEU A O   1 ? 
ATOM   4360 C  CB  . LEU A  1  544 ? 1.096   -5.105  -0.013  1.000 56.500  0 544  LEU A CB  1 ? 
ATOM   4361 C  CG  . LEU A  1  544 ? -0.397  -5.090  0.321   1.000 53.170  0 544  LEU A CG  1 ? 
ATOM   4362 C  CD1 . LEU A  1  544 ? -0.819  -6.487  0.732   1.000 47.550  0 544  LEU A CD1 1 ? 
ATOM   4363 C  CD2 . LEU A  1  544 ? -0.667  -4.100  1.437   1.000 56.710  0 544  LEU A CD2 1 ? 
ATOM   4364 N  N   . GLN A  1  545 ? 3.797   -4.584  -1.819  1.000 57.020  0 545  GLN A N   1 ? 
ATOM   4365 C  CA  . GLN A  1  545 ? 5.275   -4.527  -1.890  1.000 60.700  0 545  GLN A CA  1 ? 
ATOM   4366 C  C   . GLN A  1  545 ? 5.737   -3.090  -2.134  1.000 63.970  0 545  GLN A C   1 ? 
ATOM   4367 O  O   . GLN A  1  545 ? 6.924   -2.809  -1.894  1.000 60.720  0 545  GLN A O   1 ? 
ATOM   4368 C  CB  . GLN A  1  545 ? 5.769   -5.416  -3.025  1.000 68.100  0 545  GLN A CB  1 ? 
ATOM   4369 C  CG  . GLN A  1  545 ? 7.203   -5.900  -2.841  1.000 78.230  0 545  GLN A CG  1 ? 
ATOM   4370 C  CD  . GLN A  1  545 ? 7.426   -6.613  -1.527  1.000 91.400  0 545  GLN A CD  1 ? 
ATOM   4371 O  OE1 . GLN A  1  545 ? 7.860   -6.021  -0.532  1.000 102.820 0 545  GLN A OE1 1 ? 
ATOM   4372 N  NE2 . GLN A  1  545 ? 7.138   -7.906  -1.519  1.000 93.050  0 545  GLN A NE2 1 ? 
ATOM   4373 N  N   . LYS A  1  546 ? 4.838   -2.214  -2.571  1.000 63.540  0 546  LYS A N   1 ? 
ATOM   4374 C  CA  . LYS A  1  546 ? 5.228   -0.830  -2.921  1.000 64.870  0 546  LYS A CA  1 ? 
ATOM   4375 C  C   . LYS A  1  546 ? 4.780   0.127   -1.815  1.000 61.590  0 546  LYS A C   1 ? 
ATOM   4376 O  O   . LYS A  1  546 ? 4.599   1.322   -2.115  1.000 65.510  0 546  LYS A O   1 ? 
ATOM   4377 C  CB  . LYS A  1  546 ? 4.607   -0.433  -4.267  1.000 75.510  0 546  LYS A CB  1 ? 
ATOM   4378 C  CG  . LYS A  1  546 ? 5.138   -1.168  -5.485  1.000 84.530  0 546  LYS A CG  1 ? 
ATOM   4379 C  CD  . LYS A  1  546 ? 4.037   -1.511  -6.481  1.000 99.040  0 546  LYS A CD  1 ? 
ATOM   4380 C  CE  . LYS A  1  546 ? 3.962   -0.531  -7.606  1.000 101.830 0 546  LYS A CE  1 ? 
ATOM   4381 N  NZ  . LYS A  1  546 ? 5.157   -0.600  -8.449  1.000 102.060 0 546  LYS A NZ  1 ? 
ATOM   4382 N  N   . VAL A  1  547 ? 4.606   -0.364  -0.590  1.000 57.040  0 547  VAL A N   1 ? 
ATOM   4383 C  CA  . VAL A  1  547 ? 4.286   0.563   0.538   1.000 49.020  0 547  VAL A CA  1 ? 
ATOM   4384 C  C   . VAL A  1  547 ? 5.588   1.147   1.093   1.000 43.310  0 547  VAL A C   1 ? 
ATOM   4385 O  O   . VAL A  1  547 ? 6.620   0.468   1.022   1.000 44.570  0 547  VAL A O   1 ? 
ATOM   4386 C  CB  . VAL A  1  547 ? 3.460   -0.056  1.686   1.000 53.470  0 547  VAL A CB  1 ? 
ATOM   4387 C  CG1 . VAL A  1  547 ? 2.117   -0.592  1.209   1.000 55.660  0 547  VAL A CG1 1 ? 
ATOM   4388 C  CG2 . VAL A  1  547 ? 4.231   -1.101  2.477   1.000 56.920  0 547  VAL A CG2 1 ? 
ATOM   4389 N  N   . SER A  1  548 ? 5.531   2.376   1.591   1.000 46.440  0 548  SER A N   1 ? 
ATOM   4390 C  CA  . SER A  1  548 ? 6.688   2.960   2.249   1.000 48.480  0 548  SER A CA  1 ? 
ATOM   4391 C  C   . SER A  1  548 ? 6.204   3.917   3.329   1.000 45.360  0 548  SER A C   1 ? 
ATOM   4392 O  O   . SER A  1  548 ? 5.066   4.350   3.286   1.000 51.380  0 548  SER A O   1 ? 
ATOM   4393 C  CB  . SER A  1  548 ? 7.577   3.674   1.270   1.000 51.120  0 548  SER A CB  1 ? 
ATOM   4394 O  OG  . SER A  1  548 ? 6.923   4.841   0.795   1.000 53.850  0 548  SER A OG  1 ? 
ATOM   4395 N  N   . PHE A  1  549 ? 7.076   4.266   4.277   1.000 49.080  0 549  PHE A N   1 ? 
ATOM   4396 C  CA  . PHE A  1  549 ? 6.705   5.213   5.318   1.000 53.870  0 549  PHE A CA  1 ? 
ATOM   4397 C  C   . PHE A  1  549 ? 6.627   6.615   4.706   1.000 53.400  0 549  PHE A C   1 ? 
ATOM   4398 O  O   . PHE A  1  549 ? 5.732   7.390   5.027   1.000 53.920  0 549  PHE A O   1 ? 
ATOM   4399 C  CB  . PHE A  1  549 ? 7.671   5.188   6.510   1.000 54.540  0 549  PHE A CB  1 ? 
ATOM   4400 C  CG  . PHE A  1  549 ? 7.066   5.751   7.792   1.000 55.390  0 549  PHE A CG  1 ? 
ATOM   4401 C  CD1 . PHE A  1  549 ? 6.975   7.119   8.004   1.000 55.740  0 549  PHE A CD1 1 ? 
ATOM   4402 C  CD2 . PHE A  1  549 ? 6.567   4.910   8.778   1.000 59.630  0 549  PHE A CD2 1 ? 
ATOM   4403 C  CE1 . PHE A  1  549 ? 6.399   7.627   9.157   1.000 53.480  0 549  PHE A CE1 1 ? 
ATOM   4404 C  CE2 . PHE A  1  549 ? 6.001   5.425   9.931   1.000 56.090  0 549  PHE A CE2 1 ? 
ATOM   4405 C  CZ  . PHE A  1  549 ? 5.918   6.779   10.117  1.000 52.550  0 549  PHE A CZ  1 ? 
ATOM   4406 N  N   . SER A  1  550 ? 7.572   6.922   3.816   1.000 52.380  0 550  SER A N   1 ? 
ATOM   4407 C  CA  . SER A  1  550 ? 7.551   8.166   3.069   1.000 56.750  0 550  SER A CA  1 ? 
ATOM   4408 C  C   . SER A  1  550 ? 6.140   8.429   2.560   1.000 49.840  0 550  SER A C   1 ? 
ATOM   4409 O  O   . SER A  1  550 ? 5.590   9.502   2.777   1.000 50.240  0 550  SER A O   1 ? 
ATOM   4410 C  CB  . SER A  1  550 ? 8.543   8.126   1.947   1.000 55.700  0 550  SER A CB  1 ? 
ATOM   4411 O  OG  . SER A  1  550 ? 9.854   7.956   2.463   1.000 56.350  0 550  SER A OG  1 ? 
ATOM   4412 N  N   . ARG A  1  551 ? 5.547   7.405   1.940   1.000 51.310  0 551  ARG A N   1 ? 
ATOM   4413 C  CA  . ARG A  1  551 ? 4.254   7.518   1.285   1.000 50.000  0 551  ARG A CA  1 ? 
ATOM   4414 C  C   . ARG A  1  551 ? 3.119   7.628   2.304   1.000 56.940  0 551  ARG A C   1 ? 
ATOM   4415 O  O   . ARG A  1  551 ? 2.090   8.237   2.008   1.000 57.460  0 551  ARG A O   1 ? 
ATOM   4416 C  CB  . ARG A  1  551 ? 4.112   6.315   0.345   1.000 55.030  0 551  ARG A CB  1 ? 
ATOM   4417 C  CG  . ARG A  1  551 ? 2.733   6.061   -0.244  1.000 59.570  0 551  ARG A CG  1 ? 
ATOM   4418 C  CD  . ARG A  1  551 ? 2.123   7.265   -0.948  1.000 68.900  0 551  ARG A CD  1 ? 
ATOM   4419 N  NE  . ARG A  1  551 ? 2.931   7.791   -2.054  1.000 69.390  0 551  ARG A NE  1 ? 
ATOM   4420 C  CZ  . ARG A  1  551 ? 2.641   8.913   -2.704  1.000 72.970  0 551  ARG A CZ  1 ? 
ATOM   4421 N  NH1 . ARG A  1  551 ? 3.440   9.324   -3.674  1.000 80.390  0 551  ARG A NH1 1 ? 
ATOM   4422 N  NH2 . ARG A  1  551 ? 1.569   9.625   -2.380  1.000 62.930  0 551  ARG A NH2 1 ? 
ATOM   4423 N  N   . LEU A  1  552 ? 3.282   7.014   3.486   1.000 57.610  0 552  LEU A N   1 ? 
ATOM   4424 C  CA  . LEU A  1  552 ? 2.296   7.156   4.547   1.000 49.650  0 552  LEU A CA  1 ? 
ATOM   4425 C  C   . LEU A  1  552 ? 2.165   8.632   4.910   1.000 44.820  0 552  LEU A C   1 ? 
ATOM   4426 O  O   . LEU A  1  552 ? 1.062   9.124   5.111   1.000 46.690  0 552  LEU A O   1 ? 
ATOM   4427 C  CB  . LEU A  1  552 ? 2.655   6.339   5.788   1.000 49.500  0 552  LEU A CB  1 ? 
ATOM   4428 C  CG  . LEU A  1  552 ? 1.666   6.451   6.957   1.000 48.650  0 552  LEU A CG  1 ? 
ATOM   4429 C  CD1 . LEU A  1  552 ? 0.458   5.555   6.718   1.000 47.470  0 552  LEU A CD1 1 ? 
ATOM   4430 C  CD2 . LEU A  1  552 ? 2.291   6.140   8.305   1.000 55.330  0 552  LEU A CD2 1 ? 
ATOM   4431 N  N   . ILE A  1  553 ? 3.312   9.306   5.035   1.000 50.700  0 553  ILE A N   1 ? 
ATOM   4432 C  CA  . ILE A  1  553 ? 3.392   10.720  5.380   1.000 48.100  0 553  ILE A CA  1 ? 
ATOM   4433 C  C   . ILE A  1  553 ? 2.726   11.576  4.299   1.000 51.210  0 553  ILE A C   1 ? 
ATOM   4434 O  O   . ILE A  1  553 ? 1.922   12.446  4.625   1.000 55.090  0 553  ILE A O   1 ? 
ATOM   4435 C  CB  . ILE A  1  553 ? 4.864   11.101  5.599   1.000 49.870  0 553  ILE A CB  1 ? 
ATOM   4436 C  CG1 . ILE A  1  553 ? 5.432   10.378  6.822   1.000 54.620  0 553  ILE A CG1 1 ? 
ATOM   4437 C  CG2 . ILE A  1  553 ? 5.073   12.614  5.692   1.000 49.190  0 553  ILE A CG2 1 ? 
ATOM   4438 C  CD1 . ILE A  1  553 ? 6.919   10.604  7.028   1.000 57.890  0 553  ILE A CD1 1 ? 
ATOM   4439 N  N   . CYS A  1  554 ? 3.031   11.311  3.019   1.000 54.830  0 554  CYS A N   1 ? 
ATOM   4440 C  CA  . CYS A  1  554 ? 2.521   12.134  1.926   1.000 61.270  0 554  CYS A CA  1 ? 
ATOM   4441 C  C   . CYS A  1  554 ? 0.996   12.099  1.887   1.000 57.720  0 554  CYS A C   1 ? 
ATOM   4442 O  O   . CYS A  1  554 ? 0.361   13.143  1.762   1.000 60.220  0 554  CYS A O   1 ? 
ATOM   4443 C  CB  . CYS A  1  554 ? 3.030   11.677  0.563   1.000 64.170  0 554  CYS A CB  1 ? 
ATOM   4444 S  SG  . CYS A  1  554 ? 4.809   11.908  0.332   1.000 69.490  0 554  CYS A SG  1 ? 
ATOM   4445 N  N   . ASP A  1  555 ? 0.430   10.890  2.017   1.000 56.900  0 555  ASP A N   1 ? 
ATOM   4446 C  CA  . ASP A  1  555 ? -1.008  10.658  1.932   1.000 55.640  0 555  ASP A CA  1 ? 
ATOM   4447 C  C   . ASP A  1  555 ? -1.771  11.135  3.175   1.000 49.920  0 555  ASP A C   1 ? 
ATOM   4448 O  O   . ASP A  1  555 ? -2.988  11.226  3.126   1.000 58.070  0 555  ASP A O   1 ? 
ATOM   4449 C  CB  . ASP A  1  555 ? -1.318  9.174   1.776   1.000 61.380  0 555  ASP A CB  1 ? 
ATOM   4450 C  CG  . ASP A  1  555 ? -0.840  8.487   0.503   1.000 70.300  0 555  ASP A CG  1 ? 
ATOM   4451 O  OD1 . ASP A  1  555 ? -0.449  9.201   -0.457  1.000 82.910  0 555  ASP A OD1 1 ? 
ATOM   4452 O  OD2 . ASP A  1  555 ? -0.865  7.236   0.475   1.000 59.280  0 555  ASP A OD2 1 ? 
ATOM   4453 N  N   . ASN A  1  556 ? -1.100  11.391  4.310   1.000 59.990  0 556  ASN A N   1 ? 
ATOM   4454 C  CA  . ASN A  1  556 ? -1.803  11.594  5.578   1.000 59.770  0 556  ASN A CA  1 ? 
ATOM   4455 C  C   . ASN A  1  556 ? -1.334  12.842  6.335   1.000 57.520  0 556  ASN A C   1 ? 
ATOM   4456 O  O   . ASN A  1  556 ? -1.682  13.002  7.506   1.000 59.010  0 556  ASN A O   1 ? 
ATOM   4457 C  CB  . ASN A  1  556 ? -1.679  10.356  6.462   1.000 59.060  0 556  ASN A CB  1 ? 
ATOM   4458 C  CG  . ASN A  1  556 ? -2.454  9.186   5.908   1.000 54.170  0 556  ASN A CG  1 ? 
ATOM   4459 O  OD1 . ASN A  1  556 ? -3.678  9.264   5.807   1.000 59.620  0 556  ASN A OD1 1 ? 
ATOM   4460 N  ND2 . ASN A  1  556 ? -1.788  8.094   5.560   1.000 54.610  0 556  ASN A ND2 1 ? 
ATOM   4461 N  N   . THR A  1  557 ? -0.541  13.702  5.671   1.000 56.940  0 557  THR A N   1 ? 
ATOM   4462 C  CA  . THR A  1  557 ? -0.202  15.043  6.136   1.000 53.700  0 557  THR A CA  1 ? 
ATOM   4463 C  C   . THR A  1  557 ? -0.363  16.006  4.950   1.000 57.710  0 557  THR A C   1 ? 
ATOM   4464 O  O   . THR A  1  557 ? -0.922  15.636  3.916   1.000 65.310  0 557  THR A O   1 ? 
ATOM   4465 C  CB  . THR A  1  557 ? 1.222   15.074  6.710   1.000 55.040  0 557  THR A CB  1 ? 
ATOM   4466 O  OG1 . THR A  1  557 ? 2.184   14.931  5.667   1.000 49.390  0 557  THR A OG1 1 ? 
ATOM   4467 C  CG2 . THR A  1  557 ? 1.498   13.970  7.719   1.000 52.640  0 557  THR A CG2 1 ? 
ATOM   4468 N  N   . HIS A  1  558 ? 0.115   17.249  5.084   1.000 53.980  0 558  HIS A N   1 ? 
ATOM   4469 C  CA  . HIS A  1  558 ? 0.277   18.119  3.921   1.000 60.870  0 558  HIS A CA  1 ? 
ATOM   4470 C  C   . HIS A  1  558 ? 1.765   18.359  3.694   1.000 61.740  0 558  HIS A C   1 ? 
ATOM   4471 O  O   . HIS A  1  558 ? 2.188   19.479  3.428   1.000 63.920  0 558  HIS A O   1 ? 
ATOM   4472 C  CB  . HIS A  1  558 ? -0.436  19.471  4.079   1.000 59.530  0 558  HIS A CB  1 ? 
ATOM   4473 C  CG  . HIS A  1  558 ? -1.918  19.393  4.265   1.000 66.010  0 558  HIS A CG  1 ? 
ATOM   4474 N  ND1 . HIS A  1  558 ? -2.799  19.067  3.254   1.000 67.130  0 558  HIS A ND1 1 ? 
ATOM   4475 C  CD2 . HIS A  1  558 ? -2.670  19.600  5.357   1.000 62.700  0 558  HIS A CD2 1 ? 
ATOM   4476 C  CE1 . HIS A  1  558 ? -4.037  19.078  3.736   1.000 68.050  0 558  HIS A CE1 1 ? 
ATOM   4477 N  NE2 . HIS A  1  558 ? -3.984  19.407  5.009   1.000 60.920  0 558  HIS A NE2 1 ? 
ATOM   4478 N  N   . ILE A  1  559 ? 2.561   17.301  3.856   1.000 60.860  0 559  ILE A N   1 ? 
ATOM   4479 C  CA  . ILE A  1  559 ? 3.988   17.365  3.606   1.000 56.570  0 559  ILE A CA  1 ? 
ATOM   4480 C  C   . ILE A  1  559 ? 4.189   16.826  2.196   1.000 59.720  0 559  ILE A C   1 ? 
ATOM   4481 O  O   . ILE A  1  559 ? 3.549   15.845  1.825   1.000 64.670  0 559  ILE A O   1 ? 
ATOM   4482 C  CB  . ILE A  1  559 ? 4.780   16.586  4.677   1.000 56.980  0 559  ILE A CB  1 ? 
ATOM   4483 C  CG1 . ILE A  1  559 ? 4.461   17.095  6.094   1.000 57.290  0 559  ILE A CG1 1 ? 
ATOM   4484 C  CG2 . ILE A  1  559 ? 6.287   16.614  4.408   1.000 52.570  0 559  ILE A CG2 1 ? 
ATOM   4485 C  CD1 . ILE A  1  559 ? 5.030   16.230  7.206   1.000 52.260  0 559  ILE A CD1 1 ? 
ATOM   4486 N  N   . THR A  1  560 ? 5.023   17.507  1.401   1.000 58.130  0 560  THR A N   1 ? 
ATOM   4487 C  CA  . THR A  1  560 ? 5.176   17.174  -0.008  1.000 60.260  0 560  THR A CA  1 ? 
ATOM   4488 C  C   . THR A  1  560 ? 6.650   16.949  -0.340  1.000 57.790  0 560  THR A C   1 ? 
ATOM   4489 O  O   . THR A  1  560 ? 6.971   16.645  -1.487  1.000 61.930  0 560  THR A O   1 ? 
ATOM   4490 C  CB  . THR A  1  560 ? 4.512   18.230  -0.903  1.000 59.470  0 560  THR A CB  1 ? 
ATOM   4491 O  OG1 . THR A  1  560 ? 4.994   19.548  -0.654  1.000 54.550  0 560  THR A OG1 1 ? 
ATOM   4492 C  CG2 . THR A  1  560 ? 3.011   18.294  -0.684  1.000 59.490  0 560  THR A CG2 1 ? 
ATOM   4493 N  N   . LYS A  1  561 ? 7.530   17.029  0.669   1.000 56.650  0 561  LYS A N   1 ? 
ATOM   4494 C  CA  . LYS A  1  561 ? 8.943   16.731  0.491   1.000 65.570  0 561  LYS A CA  1 ? 
ATOM   4495 C  C   . LYS A  1  561 ? 9.390   15.720  1.557   1.000 68.900  0 561  LYS A C   1 ? 
ATOM   4496 O  O   . LYS A  1  561 ? 9.322   16.016  2.753   1.000 67.660  0 561  LYS A O   1 ? 
ATOM   4497 C  CB  . LYS A  1  561 ? 9.760   18.028  0.550   1.000 73.010  0 561  LYS A CB  1 ? 
ATOM   4498 C  CG  . LYS A  1  561 ? 9.151   19.263  -0.132  1.000 81.940  0 561  LYS A CG  1 ? 
ATOM   4499 C  CD  . LYS A  1  561 ? 9.909   20.564  0.141   1.000 88.470  0 561  LYS A CD  1 ? 
ATOM   4500 C  CE  . LYS A  1  561 ? 9.094   21.832  0.108   1.000 92.570  0 561  LYS A CE  1 ? 
ATOM   4501 N  NZ  . LYS A  1  561 ? 8.085   21.862  -0.956  1.000 99.640  0 561  LYS A NZ  1 ? 
ATOM   4502 N  N   . VAL A  1  562 ? 9.861   14.536  1.116   1.000 65.120  0 562  VAL A N   1 ? 
ATOM   4503 C  CA  . VAL A  1  562 ? 10.184  13.428  2.008   1.000 63.770  0 562  VAL A CA  1 ? 
ATOM   4504 C  C   . VAL A  1  562 ? 11.412  12.684  1.497   1.000 58.120  0 562  VAL A C   1 ? 
ATOM   4505 O  O   . VAL A  1  562 ? 11.668  12.665  0.303   1.000 59.070  0 562  VAL A O   1 ? 
ATOM   4506 C  CB  . VAL A  1  562 ? 8.998   12.451  2.137   1.000 61.060  0 562  VAL A CB  1 ? 
ATOM   4507 C  CG1 . VAL A  1  562 ? 7.751   13.141  2.674   1.000 62.510  0 562  VAL A CG1 1 ? 
ATOM   4508 C  CG2 . VAL A  1  562 ? 8.683   11.745  0.823   1.000 61.690  0 562  VAL A CG2 1 ? 
ATOM   4509 N  N   . PRO A  1  563 ? 12.178  11.984  2.364   1.000 60.080  0 563  PRO A N   1 ? 
ATOM   4510 C  CA  . PRO A  1  563 ? 13.246  11.105  1.893   1.000 58.080  0 563  PRO A CA  1 ? 
ATOM   4511 C  C   . PRO A  1  563 ? 12.622  9.859   1.285   1.000 59.830  0 563  PRO A C   1 ? 
ATOM   4512 O  O   . PRO A  1  563 ? 11.428  9.602   1.455   1.000 66.100  0 563  PRO A O   1 ? 
ATOM   4513 C  CB  . PRO A  1  563 ? 14.109  10.781  3.124   1.000 62.520  0 563  PRO A CB  1 ? 
ATOM   4514 C  CG  . PRO A  1  563 ? 13.441  11.510  4.289   1.000 63.420  0 563  PRO A CG  1 ? 
ATOM   4515 C  CD  . PRO A  1  563 ? 12.065  11.984  3.828   1.000 58.910  0 563  PRO A CD  1 ? 
ATOM   4516 N  N   . LEU A  1  564 ? 13.443  9.100   0.560   1.000 58.640  0 564  LEU A N   1 ? 
ATOM   4517 C  CA  . LEU A  1  564 ? 13.013  7.813   0.056   1.000 60.650  0 564  LEU A CA  1 ? 
ATOM   4518 C  C   . LEU A  1  564 ? 13.209  6.763   1.143   1.000 55.510  0 564  LEU A C   1 ? 
ATOM   4519 O  O   . LEU A  1  564 ? 12.425  5.826   1.237   1.000 56.670  0 564  LEU A O   1 ? 
ATOM   4520 C  CB  . LEU A  1  564 ? 13.804  7.470   -1.203  1.000 70.490  0 564  LEU A CB  1 ? 
ATOM   4521 C  CG  . LEU A  1  564 ? 13.406  8.225   -2.478  1.000 72.490  0 564  LEU A CG  1 ? 
ATOM   4522 C  CD1 . LEU A  1  564 ? 14.286  7.810   -3.660  1.000 69.640  0 564  LEU A CD1 1 ? 
ATOM   4523 C  CD2 . LEU A  1  564 ? 11.934  8.013   -2.796  1.000 68.530  0 564  LEU A CD2 1 ? 
ATOM   4524 N  N   . HIS A  1  565 ? 14.275  6.929   1.936   1.000 52.540  0 565  HIS A N   1 ? 
ATOM   4525 C  CA  . HIS A  1  565 ? 14.617  5.994   2.996   1.000 49.260  0 565  HIS A CA  1 ? 
ATOM   4526 C  C   . HIS A  1  565 ? 14.525  6.734   4.337   1.000 46.020  0 565  HIS A C   1 ? 
ATOM   4527 O  O   . HIS A  1  565 ? 15.478  7.357   4.774   1.000 48.460  0 565  HIS A O   1 ? 
ATOM   4528 C  CB  . HIS A  1  565 ? 15.963  5.345   2.647   1.000 53.790  0 565  HIS A CB  1 ? 
ATOM   4529 C  CG  . HIS A  1  565 ? 16.100  4.971   1.198   1.000 60.250  0 565  HIS A CG  1 ? 
ATOM   4530 N  ND1 . HIS A  1  565 ? 15.372  3.968   0.592   1.000 66.960  0 565  HIS A ND1 1 ? 
ATOM   4531 C  CD2 . HIS A  1  565 ? 16.857  5.505   0.227   1.000 61.670  0 565  HIS A CD2 1 ? 
ATOM   4532 C  CE1 . HIS A  1  565 ? 15.689  3.898   -0.693  1.000 61.820  0 565  HIS A CE1 1 ? 
ATOM   4533 N  NE2 . HIS A  1  565 ? 16.598  4.816   -0.930  1.000 65.650  0 565  HIS A NE2 1 ? 
ATOM   4534 N  N   . ALA A  1  566 ? 13.361  6.685   4.996   1.000 49.060  0 566  ALA A N   1 ? 
ATOM   4535 C  CA  . ALA A  1  566 ? 13.072  7.561   6.130   1.000 45.760  0 566  ALA A CA  1 ? 
ATOM   4536 C  C   . ALA A  1  566 ? 13.831  7.204   7.407   1.000 46.400  0 566  ALA A C   1 ? 
ATOM   4537 O  O   . ALA A  1  566 ? 13.999  8.069   8.274   1.000 46.880  0 566  ALA A O   1 ? 
ATOM   4538 C  CB  . ALA A  1  566 ? 11.594  7.578   6.401   1.000 49.520  0 566  ALA A CB  1 ? 
ATOM   4539 N  N   . PHE A  1  567 ? 14.263  5.949   7.556   1.000 42.720  0 567  PHE A N   1 ? 
ATOM   4540 C  CA  . PHE A  1  567 ? 14.948  5.540   8.779   1.000 46.770  0 567  PHE A CA  1 ? 
ATOM   4541 C  C   . PHE A  1  567 ? 16.417  5.954   8.743   1.000 43.200  0 567  PHE A C   1 ? 
ATOM   4542 O  O   . PHE A  1  567 ? 17.070  6.016   9.783   1.000 47.280  0 567  PHE A O   1 ? 
ATOM   4543 C  CB  . PHE A  1  567 ? 14.826  4.035   9.051   1.000 42.960  0 567  PHE A CB  1 ? 
ATOM   4544 C  CG  . PHE A  1  567 ? 13.406  3.577   9.350   1.000 48.020  0 567  PHE A CG  1 ? 
ATOM   4545 C  CD1 . PHE A  1  567 ? 12.613  4.248   10.279  1.000 51.390  0 567  PHE A CD1 1 ? 
ATOM   4546 C  CD2 . PHE A  1  567 ? 12.855  2.477   8.698   1.000 49.870  0 567  PHE A CD2 1 ? 
ATOM   4547 C  CE1 . PHE A  1  567 ? 11.318  3.826   10.544  1.000 47.350  0 567  PHE A CE1 1 ? 
ATOM   4548 C  CE2 . PHE A  1  567 ? 11.567  2.053   8.988   1.000 51.150  0 567  PHE A CE2 1 ? 
ATOM   4549 C  CZ  . PHE A  1  567 ? 10.800  2.733   9.905   1.000 44.790  0 567  PHE A CZ  1 ? 
ATOM   4550 N  N   . GLN A  1  568 ? 16.942  6.219   7.542   1.000 47.140  0 568  GLN A N   1 ? 
ATOM   4551 C  CA  . GLN A  1  568 ? 18.281  6.762   7.386   1.000 48.260  0 568  GLN A CA  1 ? 
ATOM   4552 C  C   . GLN A  1  568 ? 18.326  8.176   7.955   1.000 40.320  0 568  GLN A C   1 ? 
ATOM   4553 O  O   . GLN A  1  568 ? 17.299  8.817   8.118   1.000 42.020  0 568  GLN A O   1 ? 
ATOM   4554 C  CB  . GLN A  1  568 ? 18.643  6.848   5.900   1.000 53.640  0 568  GLN A CB  1 ? 
ATOM   4555 C  CG  . GLN A  1  568 ? 18.628  5.505   5.186   1.000 56.900  0 568  GLN A CG  1 ? 
ATOM   4556 C  CD  . GLN A  1  568 ? 19.414  4.465   5.946   1.000 60.340  0 568  GLN A CD  1 ? 
ATOM   4557 O  OE1 . GLN A  1  568 ? 18.948  3.341   6.184   1.000 67.170  0 568  GLN A OE1 1 ? 
ATOM   4558 N  NE2 . GLN A  1  568 ? 20.612  4.861   6.355   1.000 58.780  0 568  GLN A NE2 1 ? 
ATOM   4559 N  N   . ALA A  1  569 ? 19.522  8.658   8.259   1.000 42.720  0 569  ALA A N   1 ? 
ATOM   4560 C  CA  . ALA A  1  569 ? 19.688  10.063  8.583   1.000 47.770  0 569  ALA A CA  1 ? 
ATOM   4561 C  C   . ALA A  1  569 ? 19.583  10.852  7.283   1.000 53.350  0 569  ALA A C   1 ? 
ATOM   4562 O  O   . ALA A  1  569 ? 20.350  10.596  6.357   1.000 60.370  0 569  ALA A O   1 ? 
ATOM   4563 C  CB  . ALA A  1  569 ? 21.011  10.283  9.263   1.000 47.260  0 569  ALA A CB  1 ? 
ATOM   4564 N  N   . ASN A  1  570 ? 18.609  11.767  7.213   1.000 53.060  0 570  ASN A N   1 ? 
ATOM   4565 C  CA  . ASN A  1  570 ? 18.341  12.531  6.006   1.000 54.450  0 570  ASN A CA  1 ? 
ATOM   4566 C  C   . ASN A  1  570 ? 18.444  14.026  6.291   1.000 57.100  0 570  ASN A C   1 ? 
ATOM   4567 O  O   . ASN A  1  570 ? 17.952  14.518  7.310   1.000 54.290  0 570  ASN A O   1 ? 
ATOM   4568 C  CB  . ASN A  1  570 ? 16.993  12.156  5.413   1.000 52.040  0 570  ASN A CB  1 ? 
ATOM   4569 C  CG  . ASN A  1  570 ? 17.065  10.799  4.761   1.000 58.720  0 570  ASN A CG  1 ? 
ATOM   4570 O  OD1 . ASN A  1  570 ? 17.821  10.614  3.800   1.000 65.730  0 570  ASN A OD1 1 ? 
ATOM   4571 N  ND2 . ASN A  1  570 ? 16.310  9.840   5.269   1.000 57.000  0 570  ASN A ND2 1 ? 
ATOM   4572 N  N   . ASN A  1  571 ? 19.124  14.729  5.379   1.000 61.280  0 571  ASN A N   1 ? 
ATOM   4573 C  CA  . ASN A  1  571 ? 19.302  16.169  5.474   1.000 63.590  0 571  ASN A CA  1 ? 
ATOM   4574 C  C   . ASN A  1  571 ? 18.562  16.824  4.315   1.000 58.430  0 571  ASN A C   1 ? 
ATOM   4575 O  O   . ASN A  1  571 ? 18.646  16.361  3.181   1.000 57.840  0 571  ASN A O   1 ? 
ATOM   4576 C  CB  . ASN A  1  571 ? 20.777  16.549  5.488   1.000 67.520  0 571  ASN A CB  1 ? 
ATOM   4577 C  CG  . ASN A  1  571 ? 21.493  15.996  6.698   1.000 72.840  0 571  ASN A CG  1 ? 
ATOM   4578 O  OD1 . ASN A  1  571 ? 21.126  16.299  7.840   1.000 73.460  0 571  ASN A OD1 1 ? 
ATOM   4579 N  ND2 . ASN A  1  571 ? 22.512  15.181  6.474   1.000 73.040  0 571  ASN A ND2 1 ? 
ATOM   4580 N  N   . TYR A  1  572 ? 17.822  17.886  4.628   1.000 60.130  0 572  TYR A N   1 ? 
ATOM   4581 C  CA  . TYR A  1  572 ? 17.073  18.637  3.634   1.000 60.070  0 572  TYR A CA  1 ? 
ATOM   4582 C  C   . TYR A  1  572 ? 17.936  19.803  3.153   1.000 60.560  0 572  TYR A C   1 ? 
ATOM   4583 O  O   . TYR A  1  572 ? 18.637  20.416  3.950   1.000 56.660  0 572  TYR A O   1 ? 
ATOM   4584 C  CB  . TYR A  1  572 ? 15.751  19.102  4.251   1.000 61.000  0 572  TYR A CB  1 ? 
ATOM   4585 C  CG  . TYR A  1  572 ? 14.932  20.021  3.359   1.000 64.490  0 572  TYR A CG  1 ? 
ATOM   4586 C  CD1 . TYR A  1  572 ? 15.185  21.389  3.304   1.000 65.430  0 572  TYR A CD1 1 ? 
ATOM   4587 C  CD2 . TYR A  1  572 ? 13.925  19.513  2.546   1.000 69.890  0 572  TYR A CD2 1 ? 
ATOM   4588 C  CE1 . TYR A  1  572 ? 14.448  22.224  2.481   1.000 61.890  0 572  TYR A CE1 1 ? 
ATOM   4589 C  CE2 . TYR A  1  572 ? 13.185  20.339  1.714   1.000 72.770  0 572  TYR A CE2 1 ? 
ATOM   4590 C  CZ  . TYR A  1  572 ? 13.446  21.698  1.684   1.000 66.570  0 572  TYR A CZ  1 ? 
ATOM   4591 O  OH  . TYR A  1  572 ? 12.695  22.502  0.878   1.000 74.120  0 572  TYR A OH  1 ? 
ATOM   4592 N  N   . PRO A  1  573 ? 17.911  20.167  1.850   1.000 61.130  0 573  PRO A N   1 ? 
ATOM   4593 C  CA  . PRO A  1  573 ? 16.987  19.585  0.877   1.000 54.790  0 573  PRO A CA  1 ? 
ATOM   4594 C  C   . PRO A  1  573 ? 17.569  18.467  0.017   1.000 58.400  0 573  PRO A C   1 ? 
ATOM   4595 O  O   . PRO A  1  573 ? 16.869  17.923  -0.840  1.000 63.440  0 573  PRO A O   1 ? 
ATOM   4596 C  CB  . PRO A  1  573 ? 16.698  20.848  0.072   1.000 57.640  0 573  PRO A CB  1 ? 
ATOM   4597 C  CG  . PRO A  1  573 ? 18.052  21.531  -0.034  1.000 58.000  0 573  PRO A CG  1 ? 
ATOM   4598 C  CD  . PRO A  1  573 ? 18.797  21.171  1.240   1.000 61.920  0 573  PRO A CD  1 ? 
ATOM   4599 N  N   . HIS A  1  574 ? 18.833  18.107  0.275   1.000 57.690  0 574  HIS A N   1 ? 
ATOM   4600 C  CA  . HIS A  1  574 ? 19.579  17.247  -0.632  1.000 66.110  0 574  HIS A CA  1 ? 
ATOM   4601 C  C   . HIS A  1  574 ? 18.970  15.847  -0.705  1.000 63.730  0 574  HIS A C   1 ? 
ATOM   4602 O  O   . HIS A  1  574 ? 18.773  15.318  -1.795  1.000 63.600  0 574  HIS A O   1 ? 
ATOM   4603 C  CB  . HIS A  1  574 ? 21.065  17.209  -0.263  1.000 71.100  0 574  HIS A CB  1 ? 
ATOM   4604 C  CG  . HIS A  1  574 ? 21.811  16.172  -1.034  1.000 85.560  0 574  HIS A CG  1 ? 
ATOM   4605 N  ND1 . HIS A  1  574 ? 22.915  15.514  -0.536  1.000 96.850  0 574  HIS A ND1 1 ? 
ATOM   4606 C  CD2 . HIS A  1  574 ? 21.592  15.657  -2.253  1.000 89.850  0 574  HIS A CD2 1 ? 
ATOM   4607 C  CE1 . HIS A  1  574 ? 23.346  14.639  -1.433  1.000 99.040  0 574  HIS A CE1 1 ? 
ATOM   4608 N  NE2 . HIS A  1  574 ? 22.554  14.709  -2.483  1.000 100.600 0 574  HIS A NE2 1 ? 
ATOM   4609 N  N   . ASP A  1  575 ? 18.674  15.246  0.455   1.000 60.880  0 575  ASP A N   1 ? 
ATOM   4610 C  CA  . ASP A  1  575 ? 18.236  13.859  0.502   1.000 58.150  0 575  ASP A CA  1 ? 
ATOM   4611 C  C   . ASP A  1  575 ? 16.719  13.763  0.363   1.000 55.200  0 575  ASP A C   1 ? 
ATOM   4612 O  O   . ASP A  1  575 ? 16.176  12.662  0.459   1.000 57.690  0 575  ASP A O   1 ? 
ATOM   4613 C  CB  . ASP A  1  575 ? 18.702  13.163  1.769   1.000 55.000  0 575  ASP A CB  1 ? 
ATOM   4614 C  CG  . ASP A  1  575 ? 20.193  13.266  2.047   1.000 60.240  0 575  ASP A CG  1 ? 
ATOM   4615 O  OD1 . ASP A  1  575 ? 20.974  12.954  1.131   1.000 63.280  0 575  ASP A OD1 1 ? 
ATOM   4616 O  OD2 . ASP A  1  575 ? 20.561  13.662  3.176   1.000 64.390  0 575  ASP A OD2 1 ? 
ATOM   4617 N  N   . PHE A  1  576 ? 16.054  14.901  0.110   1.000 52.860  0 576  PHE A N   1 ? 
ATOM   4618 C  CA  . PHE A  1  576 ? 14.597  14.980  0.068   1.000 59.870  0 576  PHE A CA  1 ? 
ATOM   4619 C  C   . PHE A  1  576 ? 14.116  15.168  -1.370  1.000 67.180  0 576  PHE A C   1 ? 
ATOM   4620 O  O   . PHE A  1  576 ? 14.780  15.843  -2.158  1.000 74.740  0 576  PHE A O   1 ? 
ATOM   4621 C  CB  . PHE A  1  576 ? 14.076  16.132  0.941   1.000 55.660  0 576  PHE A CB  1 ? 
ATOM   4622 C  CG  . PHE A  1  576 ? 14.040  15.853  2.440   1.000 56.470  0 576  PHE A CG  1 ? 
ATOM   4623 C  CD1 . PHE A  1  576 ? 15.214  15.681  3.161   1.000 57.280  0 576  PHE A CD1 1 ? 
ATOM   4624 C  CD2 . PHE A  1  576 ? 12.832  15.777  3.129   1.000 58.010  0 576  PHE A CD2 1 ? 
ATOM   4625 C  CE1 . PHE A  1  576 ? 15.177  15.457  4.528   1.000 59.730  0 576  PHE A CE1 1 ? 
ATOM   4626 C  CE2 . PHE A  1  576 ? 12.802  15.539  4.496   1.000 57.630  0 576  PHE A CE2 1 ? 
ATOM   4627 C  CZ  . PHE A  1  576 ? 13.973  15.381  5.193   1.000 54.530  0 576  PHE A CZ  1 ? 
ATOM   4628 N  N   . VAL A  1  577 ? 12.946  14.574  -1.677  1.000 65.430  0 577  VAL A N   1 ? 
ATOM   4629 C  CA  . VAL A  1  577 ? 12.343  14.585  -3.005  1.000 66.860  0 577  VAL A CA  1 ? 
ATOM   4630 C  C   . VAL A  1  577 ? 10.873  14.966  -2.857  1.000 69.320  0 577  VAL A C   1 ? 
ATOM   4631 O  O   . VAL A  1  577 ? 10.311  14.853  -1.770  1.000 64.700  0 577  VAL A O   1 ? 
ATOM   4632 C  CB  . VAL A  1  577 ? 12.458  13.237  -3.752  1.000 66.970  0 577  VAL A CB  1 ? 
ATOM   4633 C  CG1 . VAL A  1  577 ? 13.894  12.732  -3.821  1.000 61.420  0 577  VAL A CG1 1 ? 
ATOM   4634 C  CG2 . VAL A  1  577 ? 11.538  12.163  -3.174  1.000 65.690  0 577  VAL A CG2 1 ? 
ATOM   4635 N  N   . ASP A  1  578 ? 10.246  15.378  -3.967  1.000 70.420  0 578  ASP A N   1 ? 
ATOM   4636 C  CA  . ASP A  1  578 ? 8.830   15.711  -3.958  1.000 70.540  0 578  ASP A CA  1 ? 
ATOM   4637 C  C   . ASP A  1  578 ? 8.018   14.424  -3.842  1.000 69.390  0 578  ASP A C   1 ? 
ATOM   4638 O  O   . ASP A  1  578 ? 8.446   13.390  -4.351  1.000 60.310  0 578  ASP A O   1 ? 
ATOM   4639 C  CB  . ASP A  1  578 ? 8.409   16.508  -5.184  1.000 74.760  0 578  ASP A CB  1 ? 
ATOM   4640 C  CG  . ASP A  1  578 ? 6.955   16.964  -5.164  1.000 78.570  0 578  ASP A CG  1 ? 
ATOM   4641 O  OD1 . ASP A  1  578 ? 6.144   16.379  -5.918  1.000 71.880  0 578  ASP A OD1 1 ? 
ATOM   4642 O  OD2 . ASP A  1  578 ? 6.637   17.887  -4.377  1.000 74.560  0 578  ASP A OD2 1 ? 
ATOM   4643 N  N   . CYS A  1  579 ? 6.832   14.524  -3.217  1.000 71.080  0 579  CYS A N   1 ? 
ATOM   4644 C  CA  . CYS A  1  579 ? 5.960   13.382  -2.968  1.000 73.190  0 579  CYS A CA  1 ? 
ATOM   4645 C  C   . CYS A  1  579 ? 5.558   12.663  -4.259  1.000 71.070  0 579  CYS A C   1 ? 
ATOM   4646 O  O   . CYS A  1  579 ? 5.262   11.468  -4.229  1.000 73.760  0 579  CYS A O   1 ? 
ATOM   4647 C  CB  . CYS A  1  579 ? 4.719   13.783  -2.177  1.000 69.560  0 579  CYS A CB  1 ? 
ATOM   4648 S  SG  . CYS A  1  579 ? 4.991   13.830  -0.383  1.000 84.380  0 579  CYS A SG  1 ? 
ATOM   4649 N  N   . SER A  1  580 ? 5.575   13.371  -5.394  1.000 59.250  0 580  SER A N   1 ? 
ATOM   4650 C  CA  . SER A  1  580 ? 5.171   12.774  -6.659  1.000 61.400  0 580  SER A CA  1 ? 
ATOM   4651 C  C   . SER A  1  580 ? 6.191   11.739  -7.137  1.000 56.690  0 580  SER A C   1 ? 
ATOM   4652 O  O   . SER A  1  580 ? 5.865   10.896  -7.962  1.000 57.890  0 580  SER A O   1 ? 
ATOM   4653 C  CB  . SER A  1  580 ? 4.906   13.829  -7.717  1.000 62.330  0 580  SER A CB  1 ? 
ATOM   4654 O  OG  . SER A  1  580 ? 5.999   14.727  -7.849  1.000 65.930  0 580  SER A OG  1 ? 
ATOM   4655 N  N   . THR A  1  581 ? 7.407   11.768  -6.580  1.000 61.150  0 581  THR A N   1 ? 
ATOM   4656 C  CA  . THR A  1  581 ? 8.448   10.803  -6.911  1.000 66.530  0 581  THR A CA  1 ? 
ATOM   4657 C  C   . THR A  1  581 ? 8.128   9.413   -6.351  1.000 71.260  0 581  THR A C   1 ? 
ATOM   4658 O  O   . THR A  1  581 ? 8.659   8.417   -6.836  1.000 66.970  0 581  THR A O   1 ? 
ATOM   4659 C  CB  . THR A  1  581 ? 9.776   11.335  -6.365  1.000 67.270  0 581  THR A CB  1 ? 
ATOM   4660 O  OG1 . THR A  1  581 ? 10.135  12.352  -7.296  1.000 72.440  0 581  THR A OG1 1 ? 
ATOM   4661 C  CG2 . THR A  1  581 ? 10.884  10.298  -6.288  1.000 68.940  0 581  THR A CG2 1 ? 
ATOM   4662 N  N   . VAL A  1  582 ? 7.261   9.346   -5.335  1.000 70.620  0 582  VAL A N   1 ? 
ATOM   4663 C  CA  . VAL A  1  582 ? 7.152   8.174   -4.479  1.000 67.210  0 582  VAL A CA  1 ? 
ATOM   4664 C  C   . VAL A  1  582 ? 5.991   7.286   -4.926  1.000 67.960  0 582  VAL A C   1 ? 
ATOM   4665 O  O   . VAL A  1  582 ? 4.908   7.780   -5.227  1.000 64.260  0 582  VAL A O   1 ? 
ATOM   4666 C  CB  . VAL A  1  582 ? 6.962   8.703   -3.045  1.000 63.930  0 582  VAL A CB  1 ? 
ATOM   4667 C  CG1 . VAL A  1  582 ? 6.689   7.595   -2.033  1.000 66.300  0 582  VAL A CG1 1 ? 
ATOM   4668 C  CG2 . VAL A  1  582 ? 8.145   9.554   -2.609  1.000 62.520  0 582  VAL A CG2 1 ? 
ATOM   4669 N  N   . ASP A  1  583 ? 6.211   5.964   -4.926  1.000 68.730  0 583  ASP A N   1 ? 
ATOM   4670 C  CA  . ASP A  1  583 ? 5.151   5.016   -5.236  1.000 66.720  0 583  ASP A CA  1 ? 
ATOM   4671 C  C   . ASP A  1  583 ? 3.972   5.232   -4.288  1.000 73.850  0 583  ASP A C   1 ? 
ATOM   4672 O  O   . ASP A  1  583 ? 4.158   5.574   -3.118  1.000 69.910  0 583  ASP A O   1 ? 
ATOM   4673 C  CB  . ASP A  1  583 ? 5.625   3.574   -5.134  1.000 68.510  0 583  ASP A CB  1 ? 
ATOM   4674 C  CG  . ASP A  1  583 ? 6.689   3.128   -6.131  1.000 76.130  0 583  ASP A CG  1 ? 
ATOM   4675 O  OD1 . ASP A  1  583 ? 7.180   3.979   -6.915  1.000 77.720  0 583  ASP A OD1 1 ? 
ATOM   4676 O  OD2 . ASP A  1  583 ? 7.021   1.925   -6.118  1.000 80.430  0 583  ASP A OD2 1 ? 
ATOM   4677 N  N   . LYS A  1  584 ? 2.756   5.042   -4.820  1.000 82.050  0 584  LYS A N   1 ? 
ATOM   4678 C  CA  . LYS A  1  584 ? 1.546   4.966   -4.019  1.000 76.770  0 584  LYS A CA  1 ? 
ATOM   4679 C  C   . LYS A  1  584 ? 1.162   3.504   -3.822  1.000 68.090  0 584  LYS A C   1 ? 
ATOM   4680 O  O   . LYS A  1  584 ? 1.650   2.621   -4.524  1.000 61.370  0 584  LYS A O   1 ? 
ATOM   4681 C  CB  . LYS A  1  584 ? 0.354   5.662   -4.682  1.000 83.990  0 584  LYS A CB  1 ? 
ATOM   4682 C  CG  . LYS A  1  584 ? 0.271   7.160   -4.466  1.000 95.180  0 584  LYS A CG  1 ? 
ATOM   4683 C  CD  . LYS A  1  584 ? -1.134  7.704   -4.700  1.000 101.710 0 584  LYS A CD  1 ? 
ATOM   4684 C  CE  . LYS A  1  584 ? -1.205  9.198   -4.771  1.000 104.770 0 584  LYS A CE  1 ? 
ATOM   4685 N  NZ  . LYS A  1  584 ? -0.651  9.719   -6.025  1.000 105.210 0 584  LYS A NZ  1 ? 
ATOM   4686 N  N   . LEU A  1  585 ? 0.266   3.265   -2.859  1.000 66.470  0 585  LEU A N   1 ? 
ATOM   4687 C  CA  . LEU A  1  585 ? -0.351  1.961   -2.725  1.000 64.260  0 585  LEU A CA  1 ? 
ATOM   4688 C  C   . LEU A  1  585 ? -1.516  1.893   -3.705  1.000 66.120  0 585  LEU A C   1 ? 
ATOM   4689 O  O   . LEU A  1  585 ? -2.469  2.657   -3.592  1.000 66.090  0 585  LEU A O   1 ? 
ATOM   4690 C  CB  . LEU A  1  585 ? -0.826  1.647   -1.307  1.000 58.140  0 585  LEU A CB  1 ? 
ATOM   4691 C  CG  . LEU A  1  585 ? -1.601  0.329   -1.187  1.000 55.940  0 585  LEU A CG  1 ? 
ATOM   4692 C  CD1 . LEU A  1  585 ? -0.678  -0.837  -1.489  1.000 53.160  0 585  LEU A CD1 1 ? 
ATOM   4693 C  CD2 . LEU A  1  585 ? -2.294  0.163   0.157   1.000 53.840  0 585  LEU A CD2 1 ? 
ATOM   4694 N  N   . ASP A  1  586 ? -1.438  0.943   -4.643  1.000 73.320  0 586  ASP A N   1 ? 
ATOM   4695 C  CA  . ASP A  1  586 ? -2.460  0.787   -5.659  1.000 65.300  0 586  ASP A CA  1 ? 
ATOM   4696 C  C   . ASP A  1  586 ? -3.550  -0.157  -5.159  1.000 62.880  0 586  ASP A C   1 ? 
ATOM   4697 O  O   . ASP A  1  586 ? -3.319  -1.358  -5.052  1.000 60.450  0 586  ASP A O   1 ? 
ATOM   4698 C  CB  . ASP A  1  586 ? -1.861  0.267   -6.954  1.000 71.020  0 586  ASP A CB  1 ? 
ATOM   4699 C  CG  . ASP A  1  586 ? -2.898  -0.013  -8.028  1.000 65.370  0 586  ASP A CG  1 ? 
ATOM   4700 O  OD1 . ASP A  1  586 ? -3.794  0.832   -8.172  1.000 68.610  0 586  ASP A OD1 1 ? 
ATOM   4701 O  OD2 . ASP A  1  586 ? -2.819  -1.079  -8.671  1.000 68.900  0 586  ASP A OD2 1 ? 
ATOM   4702 N  N   . LEU A  1  587 ? -4.750  0.391   -4.923  1.000 60.470  0 587  LEU A N   1 ? 
ATOM   4703 C  CA  . LEU A  1  587 ? -5.860  -0.360  -4.352  1.000 66.000  0 587  LEU A CA  1 ? 
ATOM   4704 C  C   . LEU A  1  587 ? -6.740  -1.026  -5.420  1.000 66.840  0 587  LEU A C   1 ? 
ATOM   4705 O  O   . LEU A  1  587 ? -7.772  -1.610  -5.089  1.000 64.650  0 587  LEU A O   1 ? 
ATOM   4706 C  CB  . LEU A  1  587 ? -6.663  0.595   -3.470  1.000 64.050  0 587  LEU A CB  1 ? 
ATOM   4707 C  CG  . LEU A  1  587 ? -6.011  0.962   -2.132  1.000 67.120  0 587  LEU A CG  1 ? 
ATOM   4708 C  CD1 . LEU A  1  587 ? -6.607  2.225   -1.538  1.000 68.360  0 587  LEU A CD1 1 ? 
ATOM   4709 C  CD2 . LEU A  1  587 ? -6.146  -0.185  -1.148  1.000 65.110  0 587  LEU A CD2 1 ? 
ATOM   4710 N  N   . SER A  1  588 ? -6.324  -0.981  -6.692  1.000 70.180  0 588  SER A N   1 ? 
ATOM   4711 C  CA  . SER A  1  588 ? -7.104  -1.566  -7.776  1.000 67.890  0 588  SER A CA  1 ? 
ATOM   4712 C  C   . SER A  1  588 ? -7.395  -3.038  -7.503  1.000 59.010  0 588  SER A C   1 ? 
ATOM   4713 O  O   . SER A  1  588 ? -8.512  -3.494  -7.711  1.000 54.350  0 588  SER A O   1 ? 
ATOM   4714 C  CB  . SER A  1  588 ? -6.411  -1.413  -9.115  1.000 75.350  0 588  SER A CB  1 ? 
ATOM   4715 O  OG  . SER A  1  588 ? -6.368  -0.053  -9.521  1.000 83.440  0 588  SER A OG  1 ? 
ATOM   4716 N  N   . PRO A  1  589 ? -6.413  -3.845  -7.046  1.000 51.850  0 589  PRO A N   1 ? 
ATOM   4717 C  CA  . PRO A  1  589 ? -6.663  -5.272  -6.840  1.000 54.030  0 589  PRO A CA  1 ? 
ATOM   4718 C  C   . PRO A  1  589 ? -7.663  -5.652  -5.744  1.000 54.400  0 589  PRO A C   1 ? 
ATOM   4719 O  O   . PRO A  1  589 ? -7.960  -6.834  -5.588  1.000 56.880  0 589  PRO A O   1 ? 
ATOM   4720 C  CB  . PRO A  1  589 ? -5.252  -5.799  -6.561  1.000 54.950  0 589  PRO A CB  1 ? 
ATOM   4721 C  CG  . PRO A  1  589 ? -4.333  -4.750  -7.158  1.000 53.050  0 589  PRO A CG  1 ? 
ATOM   4722 C  CD  . PRO A  1  589 ? -5.018  -3.463  -6.780  1.000 50.790  0 589  PRO A CD  1 ? 
ATOM   4723 N  N   . TRP A  1  590 ? -8.190  -4.653  -5.020  1.000 51.500  0 590  TRP A N   1 ? 
ATOM   4724 C  CA  . TRP A  1  590 ? -9.258  -4.838  -4.046  1.000 61.490  0 590  TRP A CA  1 ? 
ATOM   4725 C  C   . TRP A  1  590 ? -10.630 -4.527  -4.654  1.000 71.310  0 590  TRP A C   1 ? 
ATOM   4726 O  O   . TRP A  1  590 ? -11.615 -4.368  -3.928  1.000 67.970  0 590  TRP A O   1 ? 
ATOM   4727 C  CB  . TRP A  1  590 ? -9.014  -3.949  -2.812  1.000 61.100  0 590  TRP A CB  1 ? 
ATOM   4728 C  CG  . TRP A  1  590 ? -7.947  -4.459  -1.873  1.000 62.030  0 590  TRP A CG  1 ? 
ATOM   4729 C  CD1 . TRP A  1  590 ? -8.127  -5.155  -0.711  1.000 57.970  0 590  TRP A CD1 1 ? 
ATOM   4730 C  CD2 . TRP A  1  590 ? -6.521  -4.305  -2.031  1.000 59.160  0 590  TRP A CD2 1 ? 
ATOM   4731 N  NE1 . TRP A  1  590 ? -6.918  -5.446  -0.140  1.000 58.810  0 590  TRP A NE1 1 ? 
ATOM   4732 C  CE2 . TRP A  1  590 ? -5.916  -4.943  -0.930  1.000 60.150  0 590  TRP A CE2 1 ? 
ATOM   4733 C  CE3 . TRP A  1  590 ? -5.706  -3.697  -2.992  1.000 62.770  0 590  TRP A CE3 1 ? 
ATOM   4734 C  CZ2 . TRP A  1  590 ? -4.535  -4.983  -0.773  1.000 59.250  0 590  TRP A CZ2 1 ? 
ATOM   4735 C  CZ3 . TRP A  1  590 ? -4.340  -3.734  -2.832  1.000 63.530  0 590  TRP A CZ3 1 ? 
ATOM   4736 C  CH2 . TRP A  1  590 ? -3.766  -4.372  -1.735  1.000 64.240  0 590  TRP A CH2 1 ? 
ATOM   4737 N  N   . ALA A  1  591 ? -10.697 -4.424  -5.988  1.000 76.170  0 591  ALA A N   1 ? 
ATOM   4738 C  CA  . ALA A  1  591 ? -11.947 -4.122  -6.665  1.000 75.120  0 591  ALA A CA  1 ? 
ATOM   4739 C  C   . ALA A  1  591 ? -12.885 -5.318  -6.539  1.000 77.230  0 591  ALA A C   1 ? 
ATOM   4740 O  O   . ALA A  1  591 ? -12.565 -6.397  -7.034  1.000 67.890  0 591  ALA A O   1 ? 
ATOM   4741 C  CB  . ALA A  1  591 ? -11.678 -3.779  -8.111  1.000 75.160  0 591  ALA A CB  1 ? 
ATOM   4742 N  N   . SER A  1  592 ? -14.032 -5.093  -5.878  1.000 82.390  0 592  SER A N   1 ? 
ATOM   4743 C  CA  . SER A  1  592 ? -15.000 -6.125  -5.533  1.000 100.990 0 592  SER A CA  1 ? 
ATOM   4744 C  C   . SER A  1  592 ? -14.572 -7.468  -6.114  1.000 119.470 0 592  SER A C   1 ? 
ATOM   4745 O  O   . SER A  1  592 ? -13.902 -8.227  -5.419  1.000 126.730 0 592  SER A O   1 ? 
ATOM   4746 C  CB  . SER A  1  592 ? -16.397 -5.744  -5.957  1.000 96.030  0 592  SER A CB  1 ? 
ATOM   4747 O  OG  . SER A  1  592 ? -17.344 -6.711  -5.521  1.000 88.570  0 592  SER A OG  1 ? 
ATOM   4748 N  N   . ARG A  1  593 ? -14.940 -7.738  -7.377  1.000 134.900 0 593  ARG A N   1 ? 
ATOM   4749 C  CA  . ARG A  1  593 ? -14.484 -8.926  -8.087  1.000 151.630 0 593  ARG A CA  1 ? 
ATOM   4750 C  C   . ARG A  1  593 ? -14.532 -8.662  -9.594  1.000 151.740 0 593  ARG A C   1 ? 
ATOM   4751 O  O   . ARG A  1  593 ? -15.347 -7.869  -10.063 1.000 144.130 0 593  ARG A O   1 ? 
ATOM   4752 C  CB  . ARG A  1  593 ? -15.273 -10.163 -7.635  1.000 156.090 0 593  ARG A CB  1 ? 
ATOM   4753 C  CG  . ARG A  1  593 ? -14.905 -10.711 -6.258  1.000 154.760 0 593  ARG A CG  1 ? 
ATOM   4754 C  CD  . ARG A  1  593 ? -13.439 -11.171 -6.136  1.000 148.020 0 593  ARG A CD  1 ? 
ATOM   4755 N  NE  . ARG A  1  593 ? -12.491 -10.146 -5.680  1.000 144.250 0 593  ARG A NE  1 ? 
ATOM   4756 C  CZ  . ARG A  1  593 ? -11.165 -10.188 -5.805  1.000 134.100 0 593  ARG A CZ  1 ? 
ATOM   4757 N  NH1 . ARG A  1  593 ? -10.426 -9.203  -5.319  1.000 127.980 0 593  ARG A NH1 1 ? 
ATOM   4758 N  NH2 . ARG A  1  593 ? -10.576 -11.208 -6.408  1.000 126.180 0 593  ARG A NH2 1 ? 
ATOM   4759 N  N   . GLU A  1  594 ? -13.660 -9.362  -10.337 1.000 156.690 0 594  GLU A N   1 ? 
ATOM   4760 C  CA  . GLU A  1  594 ? -13.248 -8.963  -11.677 1.000 161.540 0 594  GLU A CA  1 ? 
ATOM   4761 C  C   . GLU A  1  594 ? -14.300 -9.366  -12.712 1.000 159.170 0 594  GLU A C   1 ? 
ATOM   4762 O  O   . GLU A  1  594 ? -15.326 -9.954  -12.373 1.000 154.820 0 594  GLU A O   1 ? 
ATOM   4763 C  CB  . GLU A  1  594 ? -11.912 -9.596  -12.079 1.000 165.510 0 594  GLU A CB  1 ? 
ATOM   4764 C  CG  . GLU A  1  594 ? -10.876 -9.706  -10.960 1.000 166.410 0 594  GLU A CG  1 ? 
ATOM   4765 C  CD  . GLU A  1  594 ? -10.413 -8.400  -10.340 1.000 166.770 0 594  GLU A CD  1 ? 
ATOM   4766 O  OE1 . GLU A  1  594 ? -9.672  -8.478  -9.338  1.000 160.680 0 594  GLU A OE1 1 ? 
ATOM   4767 O  OE2 . GLU A  1  594 ? -10.770 -7.315  -10.846 1.000 169.340 0 594  GLU A OE2 1 ? 
ATOM   4768 N  N   . ASN A  1  595 ? -14.017 -9.046  -13.984 1.000 155.180 0 595  ASN A N   1 ? 
ATOM   4769 C  CA  . ASN A  1  595 ? -14.917 -9.331  -15.091 1.000 159.380 0 595  ASN A CA  1 ? 
ATOM   4770 C  C   . ASN A  1  595 ? -14.631 -10.744 -15.621 1.000 151.770 0 595  ASN A C   1 ? 
ATOM   4771 O  O   . ASN A  1  595 ? -13.892 -10.865 -16.628 1.000 141.800 0 595  ASN A O   1 ? 
ATOM   4772 C  CB  . ASN A  1  595 ? -14.819 -8.246  -16.161 1.000 164.800 0 595  ASN A CB  1 ? 
ATOM   4773 C  CG  . ASN A  1  595 ? -15.919 -8.336  -17.195 1.000 171.800 0 595  ASN A CG  1 ? 
ATOM   4774 O  OD1 . ASN A  1  595 ? -16.655 -9.328  -17.248 1.000 178.170 0 595  ASN A OD1 1 ? 
ATOM   4775 N  ND2 . ASN A  1  595 ? -16.048 -7.315  -18.030 1.000 170.940 0 595  ASN A ND2 1 ? 
HETATM 4776 C  C1  . NAG B  2  .   ? -0.219  25.682  28.962  1.000 56.040  0 1    NAG B C1  1 ? 
HETATM 4777 C  C2  . NAG B  2  .   ? 1.224   26.202  28.973  1.000 54.840  0 1    NAG B C2  1 ? 
HETATM 4778 C  C3  . NAG B  2  .   ? 1.248   27.678  28.578  1.000 51.950  0 1    NAG B C3  1 ? 
HETATM 4779 C  C4  . NAG B  2  .   ? 0.538   27.881  27.245  1.000 52.290  0 1    NAG B C4  1 ? 
HETATM 4780 C  C5  . NAG B  2  .   ? -0.878  27.295  27.324  1.000 56.840  0 1    NAG B C5  1 ? 
HETATM 4781 C  C6  . NAG B  2  .   ? -1.686  27.273  26.037  1.000 57.470  0 1    NAG B C6  1 ? 
HETATM 4782 C  C7  . NAG B  2  .   ? 2.848   24.972  30.341  1.000 56.310  0 1    NAG B C7  1 ? 
HETATM 4783 C  C8  . NAG B  2  .   ? 3.613   24.912  31.628  1.000 57.410  0 1    NAG B C8  1 ? 
HETATM 4784 N  N2  . NAG B  2  .   ? 1.981   25.988  30.193  1.000 52.080  0 1    NAG B N2  1 ? 
HETATM 4785 O  O3  . NAG B  2  .   ? 2.588   28.169  28.527  1.000 42.430  0 1    NAG B O3  1 ? 
HETATM 4786 O  O4  . NAG B  2  .   ? 0.550   29.290  26.976  1.000 61.760  0 1    NAG B O4  1 ? 
HETATM 4787 O  O5  . NAG B  2  .   ? -0.775  25.906  27.675  1.000 50.650  0 1    NAG B O5  1 ? 
HETATM 4788 O  O6  . NAG B  2  .   ? -2.795  26.376  26.135  1.000 65.780  0 1    NAG B O6  1 ? 
HETATM 4789 O  O7  . NAG B  2  .   ? 3.001   24.123  29.469  1.000 63.280  0 1    NAG B O7  1 ? 
HETATM 4790 C  C1  . NAG B  2  .   ? 0.086   29.715  25.727  1.000 67.180  0 2    NAG B C1  1 ? 
HETATM 4791 C  C2  . NAG B  2  .   ? -0.654  30.965  26.179  1.000 72.260  0 2    NAG B C2  1 ? 
HETATM 4792 C  C3  . NAG B  2  .   ? -0.244  32.134  25.284  1.000 79.190  0 2    NAG B C3  1 ? 
HETATM 4793 C  C4  . NAG B  2  .   ? 1.131   31.983  24.624  1.000 81.200  0 2    NAG B C4  1 ? 
HETATM 4794 C  C5  . NAG B  2  .   ? 2.052   30.956  25.301  1.000 84.650  0 2    NAG B C5  1 ? 
HETATM 4795 C  C6  . NAG B  2  .   ? 2.458   31.367  26.716  1.000 92.820  0 2    NAG B C6  1 ? 
HETATM 4796 C  C7  . NAG B  2  .   ? -2.761  30.909  27.362  1.000 76.160  0 2    NAG B C7  1 ? 
HETATM 4797 C  C8  . NAG B  2  .   ? -4.189  30.449  27.353  1.000 73.200  0 2    NAG B C8  1 ? 
HETATM 4798 N  N2  . NAG B  2  .   ? -2.088  30.777  26.219  1.000 75.450  0 2    NAG B N2  1 ? 
HETATM 4799 O  O3  . NAG B  2  .   ? -0.293  33.328  26.056  1.000 83.810  0 2    NAG B O3  1 ? 
HETATM 4800 O  O4  . NAG B  2  .   ? 0.930   31.618  23.250  1.000 73.540  0 2    NAG B O4  1 ? 
HETATM 4801 O  O5  . NAG B  2  .   ? 1.453   29.627  25.343  1.000 74.100  0 2    NAG B O5  1 ? 
HETATM 4802 O  O6  . NAG B  2  .   ? 3.454   32.398  26.717  1.000 95.610  0 2    NAG B O6  1 ? 
HETATM 4803 O  O7  . NAG B  2  .   ? -2.224  31.370  28.367  1.000 75.950  0 2    NAG B O7  1 ? 
HETATM 4804 C  CHA . HEM C  3  .   ? 8.484   0.204   28.585  1.000 32.260  0 601  HEM A CHA 1 ? 
HETATM 4805 C  CHB . HEM C  3  .   ? 8.778   4.994   28.385  1.000 33.740  0 601  HEM A CHB 1 ? 
HETATM 4806 C  CHC . HEM C  3  .   ? 10.782  4.711   23.948  1.000 27.340  0 601  HEM A CHC 1 ? 
HETATM 4807 C  CHD . HEM C  3  .   ? 10.384  -0.075  24.145  1.000 32.510  0 601  HEM A CHD 1 ? 
HETATM 4808 C  C1A . HEM C  3  .   ? 8.435   1.515   28.901  1.000 31.520  0 601  HEM A C1A 1 ? 
HETATM 4809 C  C2A . HEM C  3  .   ? 7.887   1.983   30.132  1.000 31.480  0 601  HEM A C2A 1 ? 
HETATM 4810 C  C3A . HEM C  3  .   ? 7.973   3.322   30.083  1.000 32.370  0 601  HEM A C3A 1 ? 
HETATM 4811 C  C4A . HEM C  3  .   ? 8.534   3.695   28.805  1.000 35.110  0 601  HEM A C4A 1 ? 
HETATM 4812 C  CMA . HEM C  3  .   ? 7.503   4.256   31.173  1.000 33.980  0 601  HEM A CMA 1 ? 
HETATM 4813 C  CAA . HEM C  3  .   ? 7.316   1.179   31.273  1.000 33.970  0 601  HEM A CAA 1 ? 
HETATM 4814 C  CBA . HEM C  3  .   ? 8.425   0.838   32.232  1.000 35.660  0 601  HEM A CBA 1 ? 
HETATM 4815 C  CGA . HEM C  3  .   ? 8.124   -0.210  33.272  1.000 42.690  0 601  HEM A CGA 1 ? 
HETATM 4816 O  O1A . HEM C  3  .   ? 7.263   0.062   34.141  1.000 37.430  0 601  HEM A O1A 1 ? 
HETATM 4817 O  O2A . HEM C  3  .   ? 8.796   -1.289  33.334  1.000 36.200  0 601  HEM A O2A 1 ? 
HETATM 4818 C  C1B . HEM C  3  .   ? 9.345   5.314   27.127  1.000 30.610  0 601  HEM A C1B 1 ? 
HETATM 4819 C  C2B . HEM C  3  .   ? 9.450   6.650   26.639  1.000 33.520  0 601  HEM A C2B 1 ? 
HETATM 4820 C  C3B . HEM C  3  .   ? 9.968   6.627   25.390  1.000 30.060  0 601  HEM A C3B 1 ? 
HETATM 4821 C  C4B . HEM C  3  .   ? 10.228  5.187   25.127  1.000 29.250  0 601  HEM A C4B 1 ? 
HETATM 4822 C  CMB . HEM C  3  .   ? 9.066   7.912   27.367  1.000 35.080  0 601  HEM A CMB 1 ? 
HETATM 4823 C  CAB . HEM C  3  .   ? 10.355  7.763   24.525  1.000 31.340  0 601  HEM A CAB 1 ? 
HETATM 4824 C  CBB . HEM C  3  .   ? 10.407  9.048   24.894  1.000 34.620  0 601  HEM A CBB 1 ? 
HETATM 4825 C  C1C . HEM C  3  .   ? 10.891  3.383   23.611  1.000 29.390  0 601  HEM A C1C 1 ? 
HETATM 4826 C  C2C . HEM C  3  .   ? 11.458  2.890   22.433  1.000 33.270  0 601  HEM A C2C 1 ? 
HETATM 4827 C  C3C . HEM C  3  .   ? 11.346  1.512   22.476  1.000 29.870  0 601  HEM A C3C 1 ? 
HETATM 4828 C  C4C . HEM C  3  .   ? 10.694  1.195   23.715  1.000 29.160  0 601  HEM A C4C 1 ? 
HETATM 4829 C  CMC . HEM C  3  .   ? 12.068  3.769   21.364  1.000 34.890  0 601  HEM A CMC 1 ? 
HETATM 4830 C  CAC . HEM C  3  .   ? 11.805  0.499   21.528  1.000 29.670  0 601  HEM A CAC 1 ? 
HETATM 4831 C  CBC . HEM C  3  .   ? 12.499  0.737   20.419  1.000 32.840  0 601  HEM A CBC 1 ? 
HETATM 4832 C  C1D . HEM C  3  .   ? 9.799   -0.368  25.375  1.000 29.180  0 601  HEM A C1D 1 ? 
HETATM 4833 C  C2D . HEM C  3  .   ? 9.329   -1.682  25.735  1.000 29.360  0 601  HEM A C2D 1 ? 
HETATM 4834 C  C3D . HEM C  3  .   ? 8.804   -1.606  26.931  1.000 29.640  0 601  HEM A C3D 1 ? 
HETATM 4835 C  C4D . HEM C  3  .   ? 8.941   -0.204  27.322  1.000 30.010  0 601  HEM A C4D 1 ? 
HETATM 4836 C  CMD . HEM C  3  .   ? 9.388   -3.006  25.031  1.000 30.670  0 601  HEM A CMD 1 ? 
HETATM 4837 C  CAD . HEM C  3  .   ? 8.203   -2.789  27.701  1.000 27.290  0 601  HEM A CAD 1 ? 
HETATM 4838 C  CBD . HEM C  3  .   ? 6.683   -2.874  27.328  1.000 30.980  0 601  HEM A CBD 1 ? 
HETATM 4839 C  CGD . HEM C  3  .   ? 5.942   -3.997  28.049  1.000 35.780  0 601  HEM A CGD 1 ? 
HETATM 4840 O  O1D . HEM C  3  .   ? 5.882   -5.211  27.610  1.000 33.670  0 601  HEM A O1D 1 ? 
HETATM 4841 O  O2D . HEM C  3  .   ? 5.355   -3.682  29.124  1.000 34.640  0 601  HEM A O2D 1 ? 
HETATM 4842 N  NA  . HEM C  3  .   ? 8.855   2.565   28.092  1.000 30.800  0 601  HEM A NA  1 ? 
HETATM 4843 N  NB  . HEM C  3  .   ? 9.808   4.479   26.192  1.000 30.090  0 601  HEM A NB  1 ? 
HETATM 4844 N  NC  . HEM C  3  .   ? 10.455  2.352   24.359  1.000 26.970  0 601  HEM A NC  1 ? 
HETATM 4845 N  ND  . HEM C  3  .   ? 9.507   0.512   26.350  1.000 31.550  0 601  HEM A ND  1 ? 
HETATM 4846 FE FE  . HEM C  3  .   ? 9.860   2.398   26.342  1.000 33.860  0 601  HEM A FE  1 ? 
HETATM 4847 CA CA  . CA  D  4  .   ? -0.293  -6.953  18.351  1.000 35.990  0 602  CA  A CA  1 ? 
HETATM 4848 C  C1  . NAG E  5  .   ? -18.573 9.322   11.491  1.000 71.710  0 603  NAG A C1  1 ? 
HETATM 4849 C  C2  . NAG E  5  .   ? -18.147 10.566  12.291  1.000 67.610  0 603  NAG A C2  1 ? 
HETATM 4850 C  C3  . NAG E  5  .   ? -18.986 11.781  11.893  1.000 69.050  0 603  NAG A C3  1 ? 
HETATM 4851 C  C4  . NAG E  5  .   ? -18.913 11.956  10.384  1.000 72.050  0 603  NAG A C4  1 ? 
HETATM 4852 C  C5  . NAG E  5  .   ? -19.609 10.755  9.747   1.000 77.900  0 603  NAG A C5  1 ? 
HETATM 4853 C  C6  . NAG E  5  .   ? -19.513 10.778  8.243   1.000 75.220  0 603  NAG A C6  1 ? 
HETATM 4854 C  C7  . NAG E  5  .   ? -17.009 10.263  14.474  1.000 67.030  0 603  NAG A C7  1 ? 
HETATM 4855 C  C8  . NAG E  5  .   ? -17.184 10.516  15.940  1.000 62.650  0 603  NAG A C8  1 ? 
HETATM 4856 N  N2  . NAG E  5  .   ? -18.126 10.350  13.727  1.000 60.550  0 603  NAG A N2  1 ? 
HETATM 4857 O  O3  . NAG E  5  .   ? -18.496 12.938  12.553  1.000 61.650  0 603  NAG A O3  1 ? 
HETATM 4858 O  O4  . NAG E  5  .   ? -19.502 13.196  9.983   1.000 70.150  0 603  NAG A O4  1 ? 
HETATM 4859 O  O5  . NAG E  5  .   ? -18.996 9.503   10.142  1.000 76.710  0 603  NAG A O5  1 ? 
HETATM 4860 O  O6  . NAG E  5  .   ? -18.150 10.774  7.838   1.000 74.560  0 603  NAG A O6  1 ? 
HETATM 4861 O  O7  . NAG E  5  .   ? -15.903 9.982   14.007  1.000 59.370  0 603  NAG A O7  1 ? 
HETATM 4862 C  C1  . NAG F  5  .   ? 8.136   -25.466 12.014  1.000 76.420  0 604  NAG A C1  1 ? 
HETATM 4863 C  C2  . NAG F  5  .   ? 8.918   -26.606 11.342  1.000 88.980  0 604  NAG A C2  1 ? 
HETATM 4864 C  C3  . NAG F  5  .   ? 9.718   -27.435 12.341  1.000 93.940  0 604  NAG A C3  1 ? 
HETATM 4865 C  C4  . NAG F  5  .   ? 10.494  -26.550 13.299  1.000 95.080  0 604  NAG A C4  1 ? 
HETATM 4866 C  C5  . NAG F  5  .   ? 9.522   -25.656 14.060  1.000 96.630  0 604  NAG A C5  1 ? 
HETATM 4867 C  C6  . NAG F  5  .   ? 10.236  -24.684 14.986  1.000 97.170  0 604  NAG A C6  1 ? 
HETATM 4868 C  C7  . NAG F  5  .   ? 7.589   -27.124 9.372   1.000 90.370  0 604  NAG A C7  1 ? 
HETATM 4869 C  C8  . NAG F  5  .   ? 6.177   -27.522 9.059   1.000 89.510  0 604  NAG A C8  1 ? 
HETATM 4870 N  N2  . NAG F  5  .   ? 8.050   -27.474 10.572  1.000 93.120  0 604  NAG A N2  1 ? 
HETATM 4871 O  O3  . NAG F  5  .   ? 10.601  -28.258 11.595  1.000 94.370  0 604  NAG A O3  1 ? 
HETATM 4872 O  O4  . NAG F  5  .   ? 11.212  -27.379 14.209  1.000 94.190  0 604  NAG A O4  1 ? 
HETATM 4873 O  O5  . NAG F  5  .   ? 8.755   -24.847 13.138  1.000 92.240  0 604  NAG A O5  1 ? 
HETATM 4874 O  O6  . NAG F  5  .   ? 9.453   -24.335 16.133  1.000 93.810  0 604  NAG A O6  1 ? 
HETATM 4875 O  O7  . NAG F  5  .   ? 8.281   -26.484 8.586   1.000 80.440  0 604  NAG A O7  1 ? 
HETATM 4876 C  C1  . NAG G  5  .   ? 23.592  4.238   6.475   1.000 73.430  0 605  NAG A C1  1 ? 
HETATM 4877 C  C2  . NAG G  5  .   ? 24.763  3.751   5.616   1.000 78.420  0 605  NAG A C2  1 ? 
HETATM 4878 C  C3  . NAG G  5  .   ? 24.246  3.146   4.316   1.000 81.240  0 605  NAG A C3  1 ? 
HETATM 4879 C  C4  . NAG G  5  .   ? 23.325  1.979   4.651   1.000 82.900  0 605  NAG A C4  1 ? 
HETATM 4880 C  C5  . NAG G  5  .   ? 22.181  2.436   5.557   1.000 85.220  0 605  NAG A C5  1 ? 
HETATM 4881 C  C6  . NAG G  5  .   ? 21.439  1.262   6.164   1.000 82.990  0 605  NAG A C6  1 ? 
HETATM 4882 C  C7  . NAG G  5  .   ? 27.066  4.509   5.847   1.000 84.100  0 605  NAG A C7  1 ? 
HETATM 4883 C  C8  . NAG G  5  .   ? 27.314  4.576   7.326   1.000 76.940  0 605  NAG A C8  1 ? 
HETATM 4884 N  N2  . NAG G  5  .   ? 25.812  4.738   5.439   1.000 84.020  0 605  NAG A N2  1 ? 
HETATM 4885 O  O3  . NAG G  5  .   ? 25.370  2.717   3.556   1.000 80.610  0 605  NAG A O3  1 ? 
HETATM 4886 O  O4  . NAG G  5  .   ? 22.767  1.406   3.471   1.000 77.880  0 605  NAG A O4  1 ? 
HETATM 4887 O  O5  . NAG G  5  .   ? 22.616  3.226   6.687   1.000 69.670  0 605  NAG A O5  1 ? 
HETATM 4888 O  O6  . NAG G  5  .   ? 20.048  1.317   5.863   1.000 84.090  0 605  NAG A O6  1 ? 
HETATM 4889 O  O7  . NAG G  5  .   ? 27.959  4.235   5.050   1.000 91.160  0 605  NAG A O7  1 ? 
HETATM 4890 I  I   A IOD H  6  .   ? -2.547  12.110  36.253  0.600 48.940  0 606  IOD A I   1 ? 
HETATM 4891 I  I   B IOD H  6  .   ? -1.699  12.098  37.373  0.400 61.310  0 606  IOD A I   1 ? 
HETATM 4892 I  I   . IOD I  6  .   ? 11.730  -15.578 29.163  1.000 38.560  0 607  IOD A I   1 ? 
HETATM 4893 I  I   . IOD J  6  .   ? 8.358   -8.400  4.470   0.900 49.350  0 608  IOD A I   1 ? 
HETATM 4894 I  I   . IOD K  6  .   ? 25.329  6.472   43.309  0.800 56.620  0 609  IOD A I   1 ? 
HETATM 4895 I  I   . IOD L  6  .   ? -12.656 0.712   26.986  0.800 56.240  0 610  IOD A I   1 ? 
HETATM 4896 I  I   . IOD M  6  .   ? 36.335  -15.861 31.358  0.600 49.610  0 611  IOD A I   1 ? 
HETATM 4897 I  I   . IOD N  6  .   ? 8.766   20.275  33.505  0.500 56.300  0 612  IOD A I   1 ? 
HETATM 4898 I  I   . IOD O  6  .   ? -13.570 13.841  20.910  0.550 63.530  0 613  IOD A I   1 ? 
HETATM 4899 I  I   . IOD P  6  .   ? 14.268  3.457   5.388   0.500 84.030  0 614  IOD A I   1 ? 
HETATM 4900 I  I   . IOD Q  6  .   ? 5.008   3.628   27.881  0.300 48.940  0 615  IOD A I   1 ? 
HETATM 4901 I  I   A IOD R  6  .   ? 0.974   5.241   29.958  0.500 62.040  0 616  IOD A I   1 ? 
HETATM 4902 I  I   B IOD R  6  .   ? 3.671   5.086   30.375  0.300 71.020  0 616  IOD A I   1 ? 
HETATM 4903 I  I   . IOD S  6  .   ? 25.403  1.390   9.902   0.400 88.150  0 617  IOD A I   1 ? 
HETATM 4904 I  I   . IOD T  6  .   ? 12.344  -24.150 29.288  0.500 81.070  0 618  IOD A I   1 ? 
HETATM 4905 I  I   . IOD U  6  .   ? 20.182  13.812  39.646  0.500 64.410  0 619  IOD A I   1 ? 
HETATM 4906 S  S   . SCN V  7  .   ? 5.278   4.022   27.003  0.500 35.030  0 620  SCN A S   1 ? 
HETATM 4907 C  C   . SCN V  7  .   ? 4.574   3.736   28.368  0.500 33.440  0 620  SCN A C   1 ? 
HETATM 4908 N  N   . SCN V  7  .   ? 4.020   3.571   29.347  0.500 31.690  0 620  SCN A N   1 ? 
HETATM 4909 S  S   . SCN W  7  .   ? 8.842   20.051  34.940  0.500 65.900  0 621  SCN A S   1 ? 
HETATM 4910 C  C   . SCN W  7  .   ? 7.914   19.903  33.657  0.500 57.560  0 621  SCN A C   1 ? 
HETATM 4911 N  N   . SCN W  7  .   ? 7.214   19.922  32.728  0.500 49.480  0 621  SCN A N   1 ? 
HETATM 4912 S  S   . SCN X  7  .   ? -15.305 0.150   26.950  0.700 46.750  0 622  SCN A S   1 ? 
HETATM 4913 C  C   . SCN X  7  .   ? -15.885 1.080   28.063  0.700 34.830  0 622  SCN A C   1 ? 
HETATM 4914 N  N   . SCN X  7  .   ? -16.400 1.786   28.800  0.700 37.530  0 622  SCN A N   1 ? 
HETATM 4915 S  S   . SCN Y  7  .   ? 24.222  1.187   9.067   0.600 37.700  0 623  SCN A S   1 ? 
HETATM 4916 C  C   . SCN Y  7  .   ? 25.019  2.394   9.716   0.600 47.730  0 623  SCN A C   1 ? 
HETATM 4917 N  N   . SCN Y  7  .   ? 25.650  3.230   10.222  0.600 59.910  0 623  SCN A N   1 ? 
HETATM 4918 S  S   . SCN Z  7  .   ? 13.179  2.917   5.017   0.500 35.660  0 624  SCN A S   1 ? 
HETATM 4919 C  C   . SCN Z  7  .   ? 14.689  3.089   5.478   0.500 36.200  0 624  SCN A C   1 ? 
HETATM 4920 N  N   . SCN Z  7  .   ? 15.826  2.948   5.796   0.500 42.600  0 624  SCN A N   1 ? 
HETATM 4921 S  S   . SCN AA 7  .   ? -4.279  -24.140 10.388  1.000 70.370  0 625  SCN A S   1 ? 
HETATM 4922 C  C   . SCN AA 7  .   ? -2.894  -24.636 9.911   1.000 42.410  0 625  SCN A C   1 ? 
HETATM 4923 N  N   . SCN AA 7  .   ? -1.850  -24.826 9.455   1.000 57.080  0 625  SCN A N   1 ? 
HETATM 4924 I  I   . IOD BA 6  .   ? -13.832 -6.512  26.858  0.800 56.470  0 626  IOD A I   1 ? 
HETATM 4925 O  O1  . PEO CA 8  .   ? 8.274   2.708   25.733  1.000 52.340  0 627  PEO A O1  1 ? 
HETATM 4926 O  O2  . PEO CA 8  .   ? 6.859   2.419   25.503  1.000 59.260  0 627  PEO A O2  1 ? 
HETATM 4927 S  S   . SCN DA 7  .   ? -5.889  8.724   30.169  1.000 70.750  0 628  SCN A S   1 ? 
HETATM 4928 C  C   . SCN DA 7  .   ? -4.975  7.951   29.158  1.000 74.330  0 628  SCN A C   1 ? 
HETATM 4929 N  N   . SCN DA 7  .   ? -4.361  7.316   28.428  1.000 81.460  0 628  SCN A N   1 ? 
HETATM 4930 C  C1  . GOL EA 9  .   ? 7.877   20.593  4.111   0.800 32.700  0 629  GOL A C1  1 ? 
HETATM 4931 O  O1  . GOL EA 9  .   ? 6.624   21.013  4.619   0.800 31.810  0 629  GOL A O1  1 ? 
HETATM 4932 C  C2  . GOL EA 9  .   ? 7.753   20.147  2.684   0.800 36.350  0 629  GOL A C2  1 ? 
HETATM 4933 O  O2  . GOL EA 9  .   ? 7.835   18.730  2.614   0.800 48.490  0 629  GOL A O2  1 ? 
HETATM 4934 C  C3  . GOL EA 9  .   ? 6.451   20.580  2.052   0.800 34.930  0 629  GOL A C3  1 ? 
HETATM 4935 O  O3  . GOL EA 9  .   ? 5.384   19.900  2.674   0.800 28.260  0 629  GOL A O3  1 ? 
HETATM 4936 C  C1  . GOL FA 9  .   ? 15.905  23.312  16.618  0.800 59.750  0 630  GOL A C1  1 ? 
HETATM 4937 O  O1  . GOL FA 9  .   ? 14.709  23.717  17.280  0.800 64.070  0 630  GOL A O1  1 ? 
HETATM 4938 C  C2  . GOL FA 9  .   ? 15.621  22.878  15.198  0.800 55.940  0 630  GOL A C2  1 ? 
HETATM 4939 O  O2  . GOL FA 9  .   ? 14.321  23.341  14.832  0.800 49.550  0 630  GOL A O2  1 ? 
HETATM 4940 C  C3  . GOL FA 9  .   ? 16.663  23.355  14.204  0.800 56.410  0 630  GOL A C3  1 ? 
HETATM 4941 O  O3  . GOL FA 9  .   ? 16.410  22.887  12.876  0.800 53.240  0 630  GOL A O3  1 ? 
HETATM 4942 I  I   . IOD GA 6  .   ? 6.845   19.972  3.192   0.200 29.840  0 631  IOD A I   1 ? 
HETATM 4943 I  I   . IOD HA 6  .   ? 15.113  23.103  15.572  0.200 47.370  0 632  IOD A I   1 ? 
HETATM 4944 I  I   . IOD IA 6  .   ? 15.523  23.183  24.104  0.400 63.660  0 633  IOD A I   1 ? 
HETATM 4945 O  O   . HOH JA 10 .   ? 11.502  -27.210 16.338  1.000 72.230  0 701  HOH A O   1 ? 
HETATM 4946 O  O   . HOH JA 10 .   ? 5.360   11.191  42.858  1.000 49.060  0 702  HOH A O   1 ? 
HETATM 4947 O  O   . HOH JA 10 .   ? 1.523   15.508  1.036   1.000 51.200  0 703  HOH A O   1 ? 
HETATM 4948 O  O   . HOH JA 10 .   ? 22.115  -0.732  3.344   1.000 77.280  0 704  HOH A O   1 ? 
HETATM 4949 O  O   . HOH JA 10 .   ? 18.197  16.239  43.924  1.000 73.720  0 705  HOH A O   1 ? 
HETATM 4950 O  O   . HOH JA 10 .   ? 38.372  -3.704  33.519  1.000 57.870  0 706  HOH A O   1 ? 
HETATM 4951 O  O   . HOH JA 10 .   ? -1.380  17.063  9.240   1.000 49.670  0 707  HOH A O   1 ? 
HETATM 4952 O  O   . HOH JA 10 .   ? 3.555   1.933   30.909  1.000 48.540  0 708  HOH A O   1 ? 
HETATM 4953 O  O   . HOH JA 10 .   ? 9.424   -13.010 1.641   1.000 62.050  0 709  HOH A O   1 ? 
HETATM 4954 O  O   . HOH JA 10 .   ? 2.095   -21.106 15.153  1.000 40.580  0 710  HOH A O   1 ? 
HETATM 4955 O  O   . HOH JA 10 .   ? 5.252   -1.583  30.154  1.000 39.350  0 711  HOH A O   1 ? 
HETATM 4956 O  O   . HOH JA 10 .   ? -8.105  -14.646 34.887  1.000 60.990  0 712  HOH A O   1 ? 
HETATM 4957 O  O   . HOH JA 10 .   ? -3.464  8.206   25.013  1.000 52.550  0 713  HOH A O   1 ? 
HETATM 4958 O  O   . HOH JA 10 .   ? -0.097  -11.898 23.299  1.000 36.170  0 714  HOH A O   1 ? 
HETATM 4959 O  O   . HOH JA 10 .   ? -9.641  12.850  30.520  1.000 56.800  0 715  HOH A O   1 ? 
HETATM 4960 O  O   . HOH JA 10 .   ? 31.669  6.001   23.534  1.000 62.430  0 716  HOH A O   1 ? 
HETATM 4961 O  O   . HOH JA 10 .   ? 6.511   -16.174 46.975  1.000 60.660  0 717  HOH A O   1 ? 
HETATM 4962 O  O   . HOH JA 10 .   ? 0.613   -1.004  46.087  1.000 56.980  0 718  HOH A O   1 ? 
HETATM 4963 O  O   . HOH JA 10 .   ? 32.969  3.302   29.795  1.000 44.590  0 719  HOH A O   1 ? 
HETATM 4964 O  O   . HOH JA 10 .   ? -0.897  1.814   3.898   1.000 66.960  0 720  HOH A O   1 ? 
HETATM 4965 O  O   . HOH JA 10 .   ? 14.211  -4.652  48.486  1.000 41.160  0 721  HOH A O   1 ? 
HETATM 4966 O  O   . HOH JA 10 .   ? -5.199  -4.706  25.936  1.000 49.580  0 722  HOH A O   1 ? 
HETATM 4967 O  O   . HOH JA 10 .   ? 16.837  5.749   49.767  1.000 45.900  0 723  HOH A O   1 ? 
HETATM 4968 O  O   . HOH JA 10 .   ? 11.665  -29.762 14.442  1.000 63.730  0 724  HOH A O   1 ? 
HETATM 4969 O  O   . HOH JA 10 .   ? 3.145   20.887  15.593  1.000 57.750  0 725  HOH A O   1 ? 
HETATM 4970 O  O   . HOH JA 10 .   ? 18.642  -19.328 10.379  1.000 73.330  0 726  HOH A O   1 ? 
HETATM 4971 O  O   . HOH JA 10 .   ? 14.209  1.686   17.253  1.000 33.490  0 727  HOH A O   1 ? 
HETATM 4972 O  O   . HOH JA 10 .   ? -17.812 4.593   10.107  1.000 50.840  0 728  HOH A O   1 ? 
HETATM 4973 O  O   . HOH JA 10 .   ? 5.294   0.889   38.476  1.000 45.520  0 729  HOH A O   1 ? 
HETATM 4974 O  O   . HOH JA 10 .   ? -7.745  -10.356 -0.227  1.000 58.340  0 730  HOH A O   1 ? 
HETATM 4975 O  O   . HOH JA 10 .   ? -6.247  -13.535 37.187  1.000 67.930  0 731  HOH A O   1 ? 
HETATM 4976 O  O   . HOH JA 10 .   ? -1.937  17.984  26.725  1.000 49.500  0 732  HOH A O   1 ? 
HETATM 4977 O  O   . HOH JA 10 .   ? -6.972  11.512  29.370  1.000 54.700  0 733  HOH A O   1 ? 
HETATM 4978 O  O   . HOH JA 10 .   ? 1.269   3.127   22.066  1.000 39.650  0 734  HOH A O   1 ? 
HETATM 4979 O  O   . HOH JA 10 .   ? -16.331 -7.079  14.220  1.000 62.260  0 735  HOH A O   1 ? 
HETATM 4980 O  O   . HOH JA 10 .   ? 21.976  13.227  29.711  1.000 41.390  0 736  HOH A O   1 ? 
HETATM 4981 O  O   . HOH JA 10 .   ? 23.104  -13.923 53.561  1.000 48.260  0 737  HOH A O   1 ? 
HETATM 4982 O  O   . HOH JA 10 .   ? 18.599  16.159  30.771  1.000 56.570  0 738  HOH A O   1 ? 
HETATM 4983 O  O   . HOH JA 10 .   ? 32.583  2.441   23.526  1.000 50.250  0 739  HOH A O   1 ? 
HETATM 4984 O  O   . HOH JA 10 .   ? 20.399  4.941   17.343  1.000 36.620  0 740  HOH A O   1 ? 
HETATM 4985 O  O   . HOH JA 10 .   ? 14.276  14.591  50.284  1.000 45.530  0 741  HOH A O   1 ? 
HETATM 4986 O  O   . HOH JA 10 .   ? 3.013   -15.001 15.031  1.000 61.670  0 742  HOH A O   1 ? 
HETATM 4987 O  O   . HOH JA 10 .   ? 24.534  11.985  8.674   1.000 45.680  0 743  HOH A O   1 ? 
HETATM 4988 O  O   . HOH JA 10 .   ? 3.188   -16.981 8.772   1.000 37.870  0 744  HOH A O   1 ? 
HETATM 4989 O  O   . HOH JA 10 .   ? 1.374   23.211  11.098  1.000 55.280  0 745  HOH A O   1 ? 
HETATM 4990 O  O   . HOH JA 10 .   ? -21.437 14.338  8.761   1.000 62.800  0 746  HOH A O   1 ? 
HETATM 4991 O  O   . HOH JA 10 .   ? 24.582  0.279   2.058   1.000 72.610  0 747  HOH A O   1 ? 
HETATM 4992 O  O   . HOH JA 10 .   ? -2.091  8.298   29.096  1.000 66.070  0 748  HOH A O   1 ? 
HETATM 4993 O  O   . HOH JA 10 .   ? 7.368   27.288  17.657  1.000 49.920  0 749  HOH A O   1 ? 
HETATM 4994 O  O   . HOH JA 10 .   ? 15.670  10.146  -0.167  1.000 57.740  0 750  HOH A O   1 ? 
HETATM 4995 O  O   . HOH JA 10 .   ? 12.146  -18.342 9.176   1.000 43.410  0 751  HOH A O   1 ? 
HETATM 4996 O  O   . HOH JA 10 .   ? -6.472  -9.001  -6.430  1.000 53.450  0 752  HOH A O   1 ? 
HETATM 4997 O  O   . HOH JA 10 .   ? -2.688  -1.239  25.385  1.000 41.740  0 753  HOH A O   1 ? 
HETATM 4998 O  O   . HOH JA 10 .   ? -0.893  -12.643 25.891  1.000 62.810  0 754  HOH A O   1 ? 
HETATM 4999 O  O   . HOH JA 10 .   ? -15.069 7.118   -0.143  1.000 75.870  0 755  HOH A O   1 ? 
HETATM 5000 O  O   . HOH JA 10 .   ? 9.996   15.885  15.599  1.000 41.800  0 756  HOH A O   1 ? 
HETATM 5001 O  O   . HOH JA 10 .   ? -1.023  -13.427 0.948   1.000 44.170  0 757  HOH A O   1 ? 
HETATM 5002 O  O   . HOH JA 10 .   ? 16.020  -0.123  5.874   1.000 47.880  0 758  HOH A O   1 ? 
HETATM 5003 O  O   . HOH JA 10 .   ? 5.145   11.584  37.690  1.000 38.390  0 759  HOH A O   1 ? 
HETATM 5004 O  O   . HOH JA 10 .   ? 2.905   3.593   2.042   1.000 55.590  0 760  HOH A O   1 ? 
HETATM 5005 O  O   . HOH JA 10 .   ? -6.816  -25.037 36.387  1.000 71.470  0 761  HOH A O   1 ? 
HETATM 5006 O  O   . HOH JA 10 .   ? 23.850  3.730   49.497  1.000 57.540  0 762  HOH A O   1 ? 
HETATM 5007 O  O   . HOH JA 10 .   ? 6.087   20.048  -2.980  1.000 73.720  0 763  HOH A O   1 ? 
HETATM 5008 O  O   . HOH JA 10 .   ? 23.848  -0.898  45.578  1.000 44.100  0 764  HOH A O   1 ? 
HETATM 5009 O  O   . HOH JA 10 .   ? 22.199  -1.485  8.191   1.000 67.540  0 765  HOH A O   1 ? 
HETATM 5010 O  O   . HOH JA 10 .   ? 5.449   -9.312  45.850  1.000 47.190  0 766  HOH A O   1 ? 
HETATM 5011 O  O   . HOH JA 10 .   ? 17.216  -9.381  36.482  1.000 42.580  0 767  HOH A O   1 ? 
HETATM 5012 O  O   . HOH JA 10 .   ? 20.650  -16.570 35.691  1.000 38.010  0 768  HOH A O   1 ? 
HETATM 5013 O  O   . HOH JA 10 .   ? 14.050  -12.002 6.154   1.000 57.380  0 769  HOH A O   1 ? 
HETATM 5014 O  O   . HOH JA 10 .   ? 12.019  -1.809  47.802  1.000 46.810  0 770  HOH A O   1 ? 
HETATM 5015 O  O   . HOH JA 10 .   ? -0.481  -15.884 47.616  1.000 81.830  0 771  HOH A O   1 ? 
HETATM 5016 O  O   . HOH JA 10 .   ? -18.469 -8.902  -4.594  1.000 66.960  0 772  HOH A O   1 ? 
HETATM 5017 O  O   . HOH JA 10 .   ? 2.475   -28.530 16.638  1.000 71.310  0 773  HOH A O   1 ? 
HETATM 5018 O  O   . HOH JA 10 .   ? 14.427  10.601  7.483   1.000 45.080  0 774  HOH A O   1 ? 
HETATM 5019 O  O   . HOH JA 10 .   ? -1.560  7.343   26.835  1.000 39.100  0 775  HOH A O   1 ? 
HETATM 5020 O  O   . HOH JA 10 .   ? 31.121  9.263   24.041  1.000 56.330  0 776  HOH A O   1 ? 
HETATM 5021 O  O   . HOH JA 10 .   ? 19.701  13.943  9.767   1.000 49.710  0 777  HOH A O   1 ? 
HETATM 5022 O  O   . HOH JA 10 .   ? -4.373  -18.344 3.646   1.000 59.520  0 778  HOH A O   1 ? 
HETATM 5023 O  O   . HOH JA 10 .   ? -0.346  5.798   2.638   1.000 59.850  0 779  HOH A O   1 ? 
HETATM 5024 O  O   . HOH JA 10 .   ? 27.737  -20.504 25.952  1.000 44.100  0 780  HOH A O   1 ? 
HETATM 5025 O  O   . HOH JA 10 .   ? 18.691  17.014  8.603   1.000 56.760  0 781  HOH A O   1 ? 
HETATM 5026 O  O   . HOH JA 10 .   ? 17.372  12.636  9.645   1.000 44.060  0 782  HOH A O   1 ? 
HETATM 5027 O  O   . HOH JA 10 .   ? 1.056   -14.437 25.762  1.000 38.700  0 783  HOH A O   1 ? 
HETATM 5028 O  O   . HOH JA 10 .   ? 3.951   17.309  -4.753  1.000 69.910  0 784  HOH A O   1 ? 
HETATM 5029 O  O   . HOH JA 10 .   ? -6.241  -6.513  17.606  1.000 40.470  0 785  HOH A O   1 ? 
HETATM 5030 O  O   . HOH JA 10 .   ? 5.030   -20.972 36.107  1.000 56.210  0 786  HOH A O   1 ? 
HETATM 5031 O  O   . HOH JA 10 .   ? 5.452   16.732  30.038  1.000 44.680  0 787  HOH A O   1 ? 
HETATM 5032 O  O   . HOH JA 10 .   ? 1.108   -0.427  -4.895  1.000 64.120  0 788  HOH A O   1 ? 
HETATM 5033 O  O   . HOH JA 10 .   ? -1.072  -5.347  -8.418  1.000 65.370  0 789  HOH A O   1 ? 
HETATM 5034 O  O   . HOH JA 10 .   ? 17.250  1.415   43.568  1.000 37.200  0 790  HOH A O   1 ? 
HETATM 5035 O  O   . HOH JA 10 .   ? 20.780  1.083   19.802  1.000 32.550  0 791  HOH A O   1 ? 
HETATM 5036 O  O   . HOH JA 10 .   ? 10.742  -15.478 0.739   1.000 66.270  0 792  HOH A O   1 ? 
HETATM 5037 O  O   . HOH JA 10 .   ? -10.689 15.240  13.923  1.000 51.360  0 793  HOH A O   1 ? 
HETATM 5038 O  O   . HOH JA 10 .   ? 5.484   17.421  37.168  1.000 50.250  0 794  HOH A O   1 ? 
HETATM 5039 O  O   . HOH JA 10 .   ? -0.002  20.026  10.907  1.000 45.540  0 795  HOH A O   1 ? 
HETATM 5040 O  O   . HOH JA 10 .   ? 8.998   -18.616 7.102   1.000 43.950  0 796  HOH A O   1 ? 
HETATM 5041 O  O   . HOH JA 10 .   ? -0.866  -19.258 14.660  1.000 40.980  0 797  HOH A O   1 ? 
HETATM 5042 O  O   . HOH JA 10 .   ? 23.453  -15.368 34.355  1.000 37.990  0 798  HOH A O   1 ? 
HETATM 5043 O  O   . HOH JA 10 .   ? 5.054   -9.268  38.762  1.000 36.620  0 799  HOH A O   1 ? 
HETATM 5044 O  O   . HOH JA 10 .   ? -11.161 -1.040  16.622  1.000 45.400  0 800  HOH A O   1 ? 
HETATM 5045 O  O   . HOH JA 10 .   ? 16.123  -11.411 37.962  1.000 37.060  0 801  HOH A O   1 ? 
HETATM 5046 O  O   . HOH JA 10 .   ? 18.996  -22.093 23.318  1.000 49.900  0 802  HOH A O   1 ? 
HETATM 5047 O  O   . HOH JA 10 .   ? 24.040  -3.928  22.593  1.000 36.840  0 803  HOH A O   1 ? 
HETATM 5048 O  O   . HOH JA 10 .   ? 9.772   2.887   4.964   1.000 52.750  0 804  HOH A O   1 ? 
HETATM 5049 O  O   . HOH JA 10 .   ? -2.247  13.716  1.408   1.000 72.660  0 805  HOH A O   1 ? 
HETATM 5050 O  O   . HOH JA 10 .   ? -8.128  -9.064  25.189  1.000 53.670  0 806  HOH A O   1 ? 
HETATM 5051 O  O   . HOH JA 10 .   ? 13.322  -18.369 20.853  1.000 62.000  0 807  HOH A O   1 ? 
HETATM 5052 O  O   . HOH JA 10 .   ? -16.288 1.368   11.945  1.000 51.800  0 808  HOH A O   1 ? 
HETATM 5053 O  O   . HOH JA 10 .   ? 11.206  -12.796 3.587   1.000 50.920  0 809  HOH A O   1 ? 
HETATM 5054 O  O   . HOH JA 10 .   ? 18.381  16.245  20.371  1.000 45.430  0 810  HOH A O   1 ? 
HETATM 5055 O  O   . HOH JA 10 .   ? 7.526   -17.663 22.096  1.000 35.560  0 811  HOH A O   1 ? 
HETATM 5056 O  O   . HOH JA 10 .   ? -3.906  11.847  0.664   1.000 67.550  0 812  HOH A O   1 ? 
HETATM 5057 O  O   . HOH JA 10 .   ? 13.581  13.472  22.269  1.000 81.330  0 813  HOH A O   1 ? 
HETATM 5058 O  O   . HOH JA 10 .   ? 10.777  9.936   44.073  1.000 48.380  0 814  HOH A O   1 ? 
HETATM 5059 O  O   . HOH JA 10 .   ? 16.480  -1.425  43.318  1.000 36.300  0 815  HOH A O   1 ? 
HETATM 5060 O  O   . HOH JA 10 .   ? 14.319  17.504  51.271  1.000 56.390  0 816  HOH A O   1 ? 
HETATM 5061 O  O   . HOH JA 10 .   ? 12.665  -19.551 17.163  1.000 60.050  0 817  HOH A O   1 ? 
HETATM 5062 O  O   . HOH JA 10 .   ? 42.055  -6.148  33.639  1.000 57.380  0 818  HOH A O   1 ? 
HETATM 5063 O  O   . HOH JA 10 .   ? 23.858  -13.050 17.668  1.000 53.970  0 819  HOH A O   1 ? 
HETATM 5064 O  O   . HOH JA 10 .   ? -9.279  -7.218  9.377   1.000 47.910  0 820  HOH A O   1 ? 
HETATM 5065 O  O   . HOH JA 10 .   ? 30.022  2.800   22.941  1.000 42.590  0 821  HOH A O   1 ? 
HETATM 5066 O  O   . HOH JA 10 .   ? 21.725  10.371  32.171  1.000 32.370  0 822  HOH A O   1 ? 
HETATM 5067 O  O   . HOH JA 10 .   ? -1.582  19.795  37.571  1.000 50.600  0 823  HOH A O   1 ? 
HETATM 5068 O  O   . HOH JA 10 .   ? 16.277  -20.169 34.385  1.000 39.190  0 824  HOH A O   1 ? 
HETATM 5069 O  O   . HOH JA 10 .   ? 2.645   -11.351 13.389  1.000 32.520  0 825  HOH A O   1 ? 
HETATM 5070 O  O   . HOH JA 10 .   ? 22.181  10.567  39.489  1.000 47.960  0 826  HOH A O   1 ? 
HETATM 5071 O  O   . HOH JA 10 .   ? 29.092  3.577   31.398  1.000 40.090  0 827  HOH A O   1 ? 
HETATM 5072 O  O   . HOH JA 10 .   ? 1.376   -36.303 36.912  1.000 73.190  0 828  HOH A O   1 ? 
HETATM 5073 O  O   . HOH JA 10 .   ? 37.524  -11.268 37.719  1.000 51.420  0 829  HOH A O   1 ? 
HETATM 5074 O  O   . HOH JA 10 .   ? -3.498  4.888   16.516  1.000 42.900  0 830  HOH A O   1 ? 
HETATM 5075 O  O   . HOH JA 10 .   ? -3.245  -22.968 12.688  1.000 47.600  0 831  HOH A O   1 ? 
HETATM 5076 O  O   . HOH JA 10 .   ? -10.881 6.139   17.082  1.000 52.960  0 832  HOH A O   1 ? 
HETATM 5077 O  O   . HOH JA 10 .   ? 28.589  3.454   20.337  1.000 58.150  0 833  HOH A O   1 ? 
HETATM 5078 O  O   . HOH JA 10 .   ? -1.075  -3.194  20.873  1.000 31.290  0 834  HOH A O   1 ? 
HETATM 5079 O  O   . HOH JA 10 .   ? -12.613 -9.698  16.733  1.000 53.910  0 835  HOH A O   1 ? 
HETATM 5080 O  O   . HOH JA 10 .   ? 26.905  6.705   34.589  1.000 42.530  0 836  HOH A O   1 ? 
HETATM 5081 O  O   . HOH JA 10 .   ? 20.551  13.926  22.902  1.000 40.480  0 837  HOH A O   1 ? 
HETATM 5082 O  O   . HOH JA 10 .   ? 7.405   -6.262  30.147  1.000 43.730  0 838  HOH A O   1 ? 
HETATM 5083 O  O   . HOH JA 10 .   ? 18.170  19.073  7.095   1.000 47.910  0 839  HOH A O   1 ? 
HETATM 5084 O  O   . HOH JA 10 .   ? -6.086  4.163   17.217  1.000 40.620  0 840  HOH A O   1 ? 
HETATM 5085 O  O   . HOH JA 10 .   ? 5.949   -5.047  33.511  1.000 43.900  0 841  HOH A O   1 ? 
HETATM 5086 O  O   . HOH JA 10 .   ? 4.119   20.821  18.145  1.000 46.660  0 842  HOH A O   1 ? 
HETATM 5087 O  O   . HOH JA 10 .   ? 33.566  6.817   35.640  1.000 62.420  0 843  HOH A O   1 ? 
HETATM 5088 O  O   . HOH JA 10 .   ? 12.622  -16.453 32.620  1.000 33.940  0 844  HOH A O   1 ? 
HETATM 5089 O  O   . HOH JA 10 .   ? 8.340   -21.113 22.873  1.000 55.850  0 845  HOH A O   1 ? 
HETATM 5090 O  O   . HOH JA 10 .   ? -7.615  -5.931  2.624   1.000 57.190  0 846  HOH A O   1 ? 
HETATM 5091 O  O   . HOH JA 10 .   ? 17.662  -11.352 46.668  1.000 43.570  0 847  HOH A O   1 ? 
HETATM 5092 O  O   . HOH JA 10 .   ? -3.522  20.048  29.048  1.000 48.840  0 848  HOH A O   1 ? 
HETATM 5093 O  O   . HOH JA 10 .   ? 26.172  6.217   30.272  1.000 40.830  0 849  HOH A O   1 ? 
HETATM 5094 O  O   . HOH JA 10 .   ? 17.428  -4.233  25.916  1.000 55.020  0 850  HOH A O   1 ? 
HETATM 5095 O  O   . HOH JA 10 .   ? -9.068  23.601  24.662  1.000 70.260  0 851  HOH A O   1 ? 
HETATM 5096 O  O   . HOH JA 10 .   ? -0.823  27.468  17.159  1.000 68.120  0 852  HOH A O   1 ? 
HETATM 5097 O  O   . HOH JA 10 .   ? 10.588  -22.080 30.365  1.000 43.360  0 853  HOH A O   1 ? 
HETATM 5098 O  O   . HOH JA 10 .   ? 15.902  18.316  18.160  1.000 42.800  0 854  HOH A O   1 ? 
HETATM 5099 O  O   . HOH JA 10 .   ? 24.975  -8.955  42.242  1.000 36.610  0 855  HOH A O   1 ? 
HETATM 5100 O  O   . HOH JA 10 .   ? 15.091  15.637  17.796  1.000 36.690  0 856  HOH A O   1 ? 
HETATM 5101 O  O   . HOH JA 10 .   ? 17.593  14.714  17.611  1.000 41.240  0 857  HOH A O   1 ? 
HETATM 5102 O  O   . HOH JA 10 .   ? 20.251  -9.436  39.221  1.000 40.660  0 858  HOH A O   1 ? 
HETATM 5103 O  O   . HOH JA 10 .   ? 18.224  19.605  17.503  1.000 60.290  0 859  HOH A O   1 ? 
HETATM 5104 O  O   . HOH JA 10 .   ? 12.791  16.270  16.462  1.000 45.190  0 860  HOH A O   1 ? 
HETATM 5105 O  O   . HOH JA 10 .   ? 8.760   -20.211 34.666  1.000 37.620  0 861  HOH A O   1 ? 
HETATM 5106 O  O   . HOH JA 10 .   ? -9.325  -15.067 12.998  1.000 42.380  0 862  HOH A O   1 ? 
HETATM 5107 O  O   . HOH JA 10 .   ? -2.953  18.773  8.034   1.000 62.660  0 863  HOH A O   1 ? 
HETATM 5108 O  O   . HOH JA 10 .   ? 0.787   -18.064 27.522  1.000 39.360  0 864  HOH A O   1 ? 
HETATM 5109 O  O   . HOH JA 10 .   ? -7.221  -14.375 14.700  1.000 36.210  0 865  HOH A O   1 ? 
HETATM 5110 O  O   . HOH JA 10 .   ? 10.032  9.496   47.818  1.000 57.840  0 866  HOH A O   1 ? 
HETATM 5111 O  O   . HOH JA 10 .   ? -3.788  -3.138  21.986  1.000 35.790  0 867  HOH A O   1 ? 
HETATM 5112 O  O   . HOH JA 10 .   ? -4.202  -18.286 18.210  1.000 42.270  0 868  HOH A O   1 ? 
HETATM 5113 O  O   . HOH JA 10 .   ? 21.922  -10.396 7.419   1.000 44.740  0 869  HOH A O   1 ? 
HETATM 5114 O  O   . HOH JA 10 .   ? -4.555  -5.647  11.128  1.000 41.180  0 870  HOH A O   1 ? 
HETATM 5115 O  O   . HOH JA 10 .   ? 6.343   22.029  26.055  1.000 40.650  0 871  HOH A O   1 ? 
HETATM 5116 O  O   . HOH JA 10 .   ? 33.172  -8.849  21.643  1.000 56.910  0 872  HOH A O   1 ? 
HETATM 5117 O  O   . HOH JA 10 .   ? 30.063  10.338  29.305  1.000 51.220  0 873  HOH A O   1 ? 
HETATM 5118 O  O   . HOH JA 10 .   ? 14.189  -11.855 40.284  1.000 37.100  0 874  HOH A O   1 ? 
HETATM 5119 O  O   . HOH JA 10 .   ? 5.718   -14.899 31.954  1.000 43.190  0 875  HOH A O   1 ? 
HETATM 5120 O  O   . HOH JA 10 .   ? -5.806  -5.587  15.082  1.000 43.070  0 876  HOH A O   1 ? 
HETATM 5121 O  O   . HOH JA 10 .   ? -4.357  12.794  17.294  1.000 45.170  0 877  HOH A O   1 ? 
HETATM 5122 O  O   . HOH JA 10 .   ? 20.477  0.825   22.282  1.000 38.670  0 878  HOH A O   1 ? 
HETATM 5123 O  O   . HOH JA 10 .   ? -5.011  -10.645 16.141  1.000 42.110  0 879  HOH A O   1 ? 
HETATM 5124 O  O   . HOH JA 10 .   ? 28.795  -8.077  13.157  1.000 52.790  0 880  HOH A O   1 ? 
HETATM 5125 O  O   . HOH JA 10 .   ? 18.334  -10.336 34.500  1.000 32.630  0 881  HOH A O   1 ? 
HETATM 5126 O  O   . HOH JA 10 .   ? 19.544  -4.397  46.177  1.000 57.300  0 882  HOH A O   1 ? 
HETATM 5127 O  O   . HOH JA 10 .   ? -1.239  -9.318  6.918   1.000 84.170  0 883  HOH A O   1 ? 
HETATM 5128 O  O   . HOH JA 10 .   ? -2.149  -20.988 6.172   1.000 48.100  0 884  HOH A O   1 ? 
HETATM 5129 O  O   . HOH JA 10 .   ? 2.915   22.475  8.528   1.000 64.200  0 885  HOH A O   1 ? 
HETATM 5130 O  O   . HOH JA 10 .   ? -14.076 9.908   -0.348  1.000 77.960  0 886  HOH A O   1 ? 
HETATM 5131 O  O   . HOH JA 10 .   ? -7.498  -9.222  9.657   1.000 39.740  0 887  HOH A O   1 ? 
HETATM 5132 O  O   . HOH JA 10 .   ? -3.273  -8.012  8.010   1.000 48.060  0 888  HOH A O   1 ? 
HETATM 5133 O  O   . HOH JA 10 .   ? 3.094   -12.811 25.019  1.000 34.300  0 889  HOH A O   1 ? 
HETATM 5134 O  O   . HOH JA 10 .   ? 18.560  8.001   25.967  1.000 31.330  0 890  HOH A O   1 ? 
HETATM 5135 O  O   . HOH JA 10 .   ? -3.764  -10.298 7.097   1.000 48.670  0 891  HOH A O   1 ? 
HETATM 5136 O  O   . HOH JA 10 .   ? 8.384   17.835  38.622  1.000 50.540  0 892  HOH A O   1 ? 
HETATM 5137 O  O   . HOH JA 10 .   ? 4.979   19.316  30.154  1.000 53.240  0 893  HOH A O   1 ? 
HETATM 5138 O  O   . HOH JA 10 .   ? 23.662  -7.493  22.732  1.000 37.400  0 894  HOH A O   1 ? 
HETATM 5139 O  O   . HOH JA 10 .   ? 15.966  -5.185  43.382  1.000 46.780  0 895  HOH A O   1 ? 
HETATM 5140 O  O   . HOH JA 10 .   ? 2.168   5.469   36.498  1.000 46.530  0 896  HOH A O   1 ? 
HETATM 5141 O  O   . HOH JA 10 .   ? 2.015   13.012  24.014  1.000 45.020  0 897  HOH A O   1 ? 
HETATM 5142 O  O   . HOH JA 10 .   ? -19.780 4.692   17.046  1.000 55.100  0 898  HOH A O   1 ? 
HETATM 5143 O  O   . HOH JA 10 .   ? 18.395  -5.810  48.773  1.000 58.420  0 899  HOH A O   1 ? 
HETATM 5144 O  O   . HOH JA 10 .   ? 9.059   -6.668  51.945  1.000 55.870  0 900  HOH A O   1 ? 
HETATM 5145 O  O   . HOH JA 10 .   ? 6.399   8.524   30.581  1.000 74.470  0 901  HOH A O   1 ? 
HETATM 5146 O  O   . HOH JA 10 .   ? -9.629  22.731  14.883  1.000 56.700  0 902  HOH A O   1 ? 
HETATM 5147 O  O   . HOH JA 10 .   ? -4.811  -8.097  10.107  1.000 49.170  0 903  HOH A O   1 ? 
HETATM 5148 O  O   . HOH JA 10 .   ? 35.222  3.794   28.702  1.000 73.860  0 904  HOH A O   1 ? 
HETATM 5149 O  O   . HOH JA 10 .   ? 20.486  -3.338  57.173  1.000 67.610  0 905  HOH A O   1 ? 
HETATM 5150 O  O   . HOH JA 10 .   ? 11.072  9.070   51.890  1.000 65.940  0 906  HOH A O   1 ? 
HETATM 5151 O  O   . HOH JA 10 .   ? 10.726  5.327   3.545   1.000 47.760  0 907  HOH A O   1 ? 
HETATM 5152 O  O   . HOH JA 10 .   ? -0.844  -15.633 24.192  1.000 33.820  0 908  HOH A O   1 ? 
HETATM 5153 O  O   . HOH JA 10 .   ? 25.362  2.546   0.647   1.000 66.440  0 909  HOH A O   1 ? 
HETATM 5154 O  O   . HOH JA 10 .   ? 3.219   28.155  23.260  1.000 56.590  0 910  HOH A O   1 ? 
HETATM 5155 O  O   . HOH JA 10 .   ? 21.917  3.161   18.589  1.000 37.370  0 911  HOH A O   1 ? 
HETATM 5156 O  O   . HOH JA 10 .   ? 19.926  -17.582 46.036  1.000 59.990  0 912  HOH A O   1 ? 
HETATM 5157 O  O   . HOH JA 10 .   ? 32.041  -19.579 28.115  1.000 46.560  0 913  HOH A O   1 ? 
HETATM 5158 O  O   . HOH JA 10 .   ? 8.608   1.315   -0.959  1.000 63.300  0 914  HOH A O   1 ? 
HETATM 5159 O  O   . HOH JA 10 .   ? 25.620  14.566  18.397  1.000 55.370  0 915  HOH A O   1 ? 
HETATM 5160 O  O   . HOH JA 10 .   ? 3.403   18.671  40.212  1.000 69.700  0 916  HOH A O   1 ? 
HETATM 5161 O  O   . HOH JA 10 .   ? 15.083  -0.912  45.745  1.000 42.170  0 917  HOH A O   1 ? 
HETATM 5162 O  O   . HOH JA 10 .   ? 28.939  12.409  32.055  1.000 68.940  0 918  HOH A O   1 ? 
HETATM 5163 O  O   . HOH JA 10 .   ? 20.043  -16.978 39.738  1.000 52.140  0 919  HOH A O   1 ? 
HETATM 5164 O  O   . HOH JA 10 .   ? 5.184   -4.726  54.215  1.000 74.280  0 920  HOH A O   1 ? 
HETATM 5165 O  O   . HOH JA 10 .   ? -5.531  2.836   -6.385  1.000 76.690  0 921  HOH A O   1 ? 
HETATM 5166 O  O   . HOH JA 10 .   ? 34.023  -6.910  42.299  1.000 57.610  0 922  HOH A O   1 ? 
HETATM 5167 O  O   . HOH JA 10 .   ? 39.974  -11.022 35.308  1.000 58.630  0 923  HOH A O   1 ? 
HETATM 5168 O  O   . HOH JA 10 .   ? -15.942 13.186  11.080  1.000 62.640  0 924  HOH A O   1 ? 
HETATM 5169 O  O   . HOH JA 10 .   ? 1.100   -16.072 37.701  1.000 52.500  0 925  HOH A O   1 ? 
HETATM 5170 O  O   . HOH JA 10 .   ? -1.265  -7.787  10.272  1.000 51.610  0 926  HOH A O   1 ? 
HETATM 5171 O  O   . HOH JA 10 .   ? -15.372 -5.341  18.570  1.000 63.860  0 927  HOH A O   1 ? 
HETATM 5172 O  O   . HOH JA 10 .   ? -5.883  -29.406 19.306  1.000 81.720  0 928  HOH A O   1 ? 
HETATM 5173 O  O   . HOH JA 10 .   ? 22.800  -20.370 39.580  1.000 65.160  0 929  HOH A O   1 ? 
HETATM 5174 O  O   . HOH JA 10 .   ? 1.469   -14.297 44.796  1.000 66.180  0 930  HOH A O   1 ? 
HETATM 5175 O  O   . HOH JA 10 .   ? -13.447 -6.936  14.840  1.000 55.150  0 931  HOH A O   1 ? 
HETATM 5176 O  O   . HOH JA 10 .   ? -8.127  6.040   17.781  1.000 43.650  0 932  HOH A O   1 ? 
HETATM 5177 O  O   . HOH JA 10 .   ? 30.130  -11.437 22.117  1.000 39.350  0 933  HOH A O   1 ? 
HETATM 5178 O  O   . HOH JA 10 .   ? 20.537  -9.116  47.142  1.000 60.210  0 934  HOH A O   1 ? 
HETATM 5179 O  O   . HOH JA 10 .   ? 4.069   -7.734  28.314  1.000 68.760  0 935  HOH A O   1 ? 
HETATM 5180 O  O   . HOH JA 10 .   ? 26.858  -0.707  13.512  1.000 47.040  0 936  HOH A O   1 ? 
HETATM 5181 O  O   . HOH JA 10 .   ? 19.478  15.820  14.709  1.000 45.290  0 937  HOH A O   1 ? 
HETATM 5182 O  O   . HOH JA 10 .   ? 20.604  16.290  29.136  1.000 52.500  0 938  HOH A O   1 ? 
HETATM 5183 O  O   . HOH JA 10 .   ? -5.367  -0.087  25.613  1.000 64.640  0 939  HOH A O   1 ? 
HETATM 5184 O  O   . HOH JA 10 .   ? 6.638   -3.119  32.302  0.500 37.480  0 940  HOH A O   1 ? 
HETATM 5185 O  O   . HOH JA 10 .   ? 20.854  18.797  2.689   1.000 68.040  0 941  HOH A O   1 ? 
HETATM 5186 O  O   . HOH JA 10 .   ? 0.079   -26.935 16.245  1.000 64.420  0 942  HOH A O   1 ? 
HETATM 5187 O  O   . HOH JA 10 .   ? 26.790  7.965   21.400  1.000 54.030  0 943  HOH A O   1 ? 
HETATM 5188 O  O   . HOH JA 10 .   ? 18.947  18.575  10.572  1.000 74.060  0 944  HOH A O   1 ? 
HETATM 5189 O  O   . HOH JA 10 .   ? 3.765   -17.805 43.060  1.000 68.810  0 945  HOH A O   1 ? 
HETATM 5190 O  O   . HOH JA 10 .   ? 26.877  7.803   14.413  1.000 41.340  0 946  HOH A O   1 ? 
HETATM 5191 O  O   . HOH JA 10 .   ? -13.654 -4.384  15.990  1.000 53.870  0 947  HOH A O   1 ? 
HETATM 5192 O  O   . HOH JA 10 .   ? 8.382   -11.282 51.946  1.000 57.570  0 948  HOH A O   1 ? 
HETATM 5193 O  O   . HOH JA 10 .   ? -13.180 -6.288  -18.025 1.000 71.240  0 949  HOH A O   1 ? 
HETATM 5194 O  O   . HOH JA 10 .   ? 5.013   6.247   32.433  1.000 69.640  0 950  HOH A O   1 ? 
HETATM 5195 O  O   . HOH JA 10 .   ? -4.651  -12.801 14.910  1.000 43.280  0 951  HOH A O   1 ? 
HETATM 5196 O  O   . HOH JA 10 .   ? 13.920  16.082  38.154  1.000 51.980  0 952  HOH A O   1 ? 
HETATM 5197 O  O   . HOH JA 10 .   ? -1.889  -27.649 32.303  1.000 77.490  0 953  HOH A O   1 ? 
HETATM 5198 O  O   . HOH JA 10 .   ? 20.699  -20.877 33.113  1.000 53.450  0 954  HOH A O   1 ? 
HETATM 5199 O  O   . HOH JA 10 .   ? 23.909  -20.633 31.830  1.000 77.630  0 955  HOH A O   1 ? 
HETATM 5200 O  O   . HOH JA 10 .   ? 4.859   0.281   28.351  1.000 47.550  0 956  HOH A O   1 ? 
HETATM 5201 O  O   . HOH JA 10 .   ? 21.076  -17.861 43.692  1.000 45.220  0 957  HOH A O   1 ? 
HETATM 5202 O  O   . HOH JA 10 .   ? 29.246  13.289  29.760  1.000 35.170  0 958  HOH A O   1 ? 
HETATM 5203 O  O   . HOH JA 10 .   ? -21.081 -6.152  -6.416  1.000 69.630  0 959  HOH A O   1 ? 
HETATM 5204 O  O   . HOH JA 10 .   ? 19.096  21.902  16.955  1.000 60.100  0 960  HOH A O   1 ? 
HETATM 5205 O  O   . HOH JA 10 .   ? -12.334 -10.520 18.922  1.000 48.470  0 961  HOH A O   1 ? 
HETATM 5206 O  O   . HOH JA 10 .   ? 0.425   -3.093  -8.423  1.000 78.270  0 962  HOH A O   1 ? 
HETATM 5207 O  O   . HOH JA 10 .   ? -18.481 7.022   16.723  1.000 54.170  0 963  HOH A O   1 ? 
HETATM 5208 O  O   . HOH JA 10 .   ? 24.130  -4.170  4.051   1.000 66.110  0 964  HOH A O   1 ? 
HETATM 5209 O  O   . HOH JA 10 .   ? 30.814  -15.969 21.643  1.000 46.210  0 965  HOH A O   1 ? 
HETATM 5210 O  O   . HOH JA 10 .   ? -14.108 8.741   28.594  1.000 66.380  0 966  HOH A O   1 ? 
HETATM 5211 O  O   . HOH JA 10 .   ? -9.345  10.603  2.510   1.000 74.740  0 967  HOH A O   1 ? 
HETATM 5212 O  O   . HOH JA 10 .   ? 4.507   -1.535  32.559  1.000 58.130  0 968  HOH A O   1 ? 
HETATM 5213 O  O   . HOH JA 10 .   ? -5.135  -22.892 23.268  1.000 50.590  0 969  HOH A O   1 ? 
HETATM 5214 O  O   . HOH JA 10 .   ? -2.286  -9.108  38.649  1.000 54.010  0 970  HOH A O   1 ? 
HETATM 5215 O  O   . HOH JA 10 .   ? 9.694   30.108  24.090  1.000 57.650  0 971  HOH A O   1 ? 
HETATM 5216 O  O   . HOH JA 10 .   ? 5.754   -20.644 28.602  1.000 38.010  0 972  HOH A O   1 ? 
HETATM 5217 O  O   . HOH JA 10 .   ? 11.904  17.297  -5.911  1.000 79.170  0 973  HOH A O   1 ? 
HETATM 5218 O  O   . HOH JA 10 .   ? 9.428   -21.821 10.169  1.000 57.120  0 974  HOH A O   1 ? 
HETATM 5219 O  O   . HOH JA 10 .   ? -6.553  -3.175  24.417  1.000 47.880  0 975  HOH A O   1 ? 
HETATM 5220 O  O   . HOH JA 10 .   ? -5.631  -26.748 31.169  1.000 62.130  0 976  HOH A O   1 ? 
HETATM 5221 O  O   . HOH JA 10 .   ? 0.434   -3.848  47.140  1.000 67.140  0 977  HOH A O   1 ? 
HETATM 5222 O  O   . HOH JA 10 .   ? -14.136 -20.595 5.347   1.000 63.490  0 978  HOH A O   1 ? 
HETATM 5223 O  O   . HOH JA 10 .   ? -19.004 1.027   9.960   1.000 49.600  0 979  HOH A O   1 ? 
HETATM 5224 O  O   . HOH JA 10 .   ? -9.678  14.311  6.837   1.000 62.630  0 980  HOH A O   1 ? 
HETATM 5225 O  O   . HOH JA 10 .   ? -10.541 -24.247 7.809   1.000 65.420  0 981  HOH A O   1 ? 
HETATM 5226 O  O   . HOH JA 10 .   ? -2.507  7.094   31.079  1.000 49.260  0 982  HOH A O   1 ? 
HETATM 5227 O  O   . HOH JA 10 .   ? 30.212  -20.445 27.701  1.000 72.380  0 983  HOH A O   1 ? 
HETATM 5228 O  O   . HOH JA 10 .   ? 35.685  -13.318 26.448  1.000 65.150  0 984  HOH A O   1 ? 
HETATM 5229 O  O   . HOH JA 10 .   ? -14.717 22.892  18.740  1.000 67.450  0 985  HOH A O   1 ? 
HETATM 5230 O  O   . HOH JA 10 .   ? 27.982  -9.029  48.264  1.000 47.190  0 986  HOH A O   1 ? 
HETATM 5231 O  O   . HOH JA 10 .   ? 8.937   -21.903 18.395  1.000 38.750  0 987  HOH A O   1 ? 
HETATM 5232 O  O   . HOH JA 10 .   ? -2.403  -17.713 30.590  1.000 39.670  0 988  HOH A O   1 ? 
HETATM 5233 O  O   . HOH JA 10 .   ? -20.471 -1.321  10.550  1.000 61.940  0 989  HOH A O   1 ? 
HETATM 5234 O  O   . HOH JA 10 .   ? 10.782  -7.576  53.110  1.000 61.980  0 990  HOH A O   1 ? 
HETATM 5235 O  O   . HOH JA 10 .   ? -1.453  -18.237 25.556  1.000 42.220  0 991  HOH A O   1 ? 
HETATM 5236 O  O   . HOH JA 10 .   ? 5.789   -25.418 40.558  1.000 74.850  0 992  HOH A O   1 ? 
HETATM 5237 O  O   . HOH JA 10 .   ? -2.759  24.666  15.681  1.000 58.000  0 993  HOH A O   1 ? 
HETATM 5238 O  O   . HOH JA 10 .   ? 0.244   3.528   1.786   1.000 50.780  0 994  HOH A O   1 ? 
HETATM 5239 O  O   . HOH JA 10 .   ? 30.463  0.288   42.755  1.000 50.210  0 995  HOH A O   1 ? 
HETATM 5240 O  O   . HOH JA 10 .   ? -9.599  0.772   -10.089 1.000 63.160  0 996  HOH A O   1 ? 
HETATM 5241 O  O   . HOH JA 10 .   ? 19.366  15.750  34.943  1.000 48.200  0 997  HOH A O   1 ? 
HETATM 5242 O  O   . HOH JA 10 .   ? 3.425   2.911   -7.392  1.000 85.070  0 998  HOH A O   1 ? 
HETATM 5243 O  O   . HOH JA 10 .   ? 26.605  -21.398 18.772  1.000 68.390  0 999  HOH A O   1 ? 
HETATM 5244 O  O   . HOH JA 10 .   ? -2.738  -27.953 8.489   1.000 63.730  0 1000 HOH A O   1 ? 
HETATM 5245 O  O   . HOH JA 10 .   ? 30.709  0.869   40.018  1.000 51.250  0 1001 HOH A O   1 ? 
HETATM 5246 O  O   . HOH JA 10 .   ? 25.965  11.491  35.030  1.000 55.300  0 1002 HOH A O   1 ? 
HETATM 5247 O  O   . HOH JA 10 .   ? 19.334  17.383  32.971  1.000 54.780  0 1003 HOH A O   1 ? 
HETATM 5248 O  O   . HOH JA 10 .   ? 19.857  7.883   3.206   1.000 68.180  0 1004 HOH A O   1 ? 
HETATM 5249 O  O   . HOH JA 10 .   ? 17.762  14.732  39.620  1.000 55.840  0 1005 HOH A O   1 ? 
HETATM 5250 O  O   . HOH JA 10 .   ? 19.374  18.348  27.720  1.000 60.290  0 1006 HOH A O   1 ? 
HETATM 5251 O  O   . HOH JA 10 .   ? 9.708   -20.962 21.372  1.000 54.670  0 1007 HOH A O   1 ? 
HETATM 5252 O  O   . HOH JA 10 .   ? 17.032  13.049  -3.800  1.000 64.530  0 1008 HOH A O   1 ? 
HETATM 5253 O  O   . HOH JA 10 .   ? -7.693  12.441  7.596   1.000 44.760  0 1009 HOH A O   1 ? 
HETATM 5254 O  O   . HOH JA 10 .   ? 35.496  1.437   38.030  1.000 67.910  0 1010 HOH A O   1 ? 
HETATM 5255 O  O   . HOH JA 10 .   ? 1.231   12.487  -4.842  1.000 48.310  0 1011 HOH A O   1 ? 
HETATM 5256 O  O   . HOH JA 10 .   ? -14.467 11.096  22.077  1.000 57.550  0 1012 HOH A O   1 ? 
HETATM 5257 O  O   . HOH JA 10 .   ? 1.315   0.311   33.871  1.000 56.860  0 1013 HOH A O   1 ? 
HETATM 5258 O  O   . HOH JA 10 .   ? 15.930  -21.180 52.993  1.000 67.040  0 1014 HOH A O   1 ? 
HETATM 5259 O  O   . HOH JA 10 .   ? -9.714  -13.388 2.765   1.000 62.130  0 1015 HOH A O   1 ? 
HETATM 5260 O  O   . HOH JA 10 .   ? 41.151  -3.764  37.861  1.000 61.560  0 1016 HOH A O   1 ? 
HETATM 5261 O  O   . HOH JA 10 .   ? 23.811  19.118  51.620  1.000 47.660  0 1017 HOH A O   1 ? 
HETATM 5262 O  O   . HOH JA 10 .   ? -5.318  17.215  36.435  1.000 59.930  0 1018 HOH A O   1 ? 
HETATM 5263 O  O   . HOH JA 10 .   ? 22.826  16.543  13.597  1.000 67.250  0 1019 HOH A O   1 ? 
HETATM 5264 O  O   . HOH JA 10 .   ? 32.077  9.659   26.739  1.000 79.790  0 1020 HOH A O   1 ? 
HETATM 5265 O  O   . HOH JA 10 .   ? -17.412 6.814   -1.799  1.000 68.280  0 1021 HOH A O   1 ? 
HETATM 5266 O  O   . HOH JA 10 .   ? -6.404  11.279  1.691   1.000 74.990  0 1022 HOH A O   1 ? 
HETATM 5267 O  O   . HOH JA 10 .   ? 25.865  19.671  21.784  1.000 77.260  0 1023 HOH A O   1 ? 
HETATM 5268 O  O   . HOH JA 10 .   ? 30.010  -22.106 30.499  1.000 56.660  0 1024 HOH A O   1 ? 
HETATM 5269 O  O   . HOH JA 10 .   ? -20.125 -6.685  1.954   1.000 32.930  0 1025 HOH A O   1 ? 
HETATM 5270 O  O   . HOH JA 10 .   ? 39.789  -0.700  34.148  1.000 49.550  0 1026 HOH A O   1 ? 
HETATM 5271 O  O   . HOH JA 10 .   ? 34.757  -14.783 27.880  1.000 48.440  0 1027 HOH A O   1 ? 
HETATM 5272 O  O   . HOH JA 10 .   ? -14.660 -4.135  -10.143 1.000 71.600  0 1028 HOH A O   1 ? 
HETATM 5273 O  O   . HOH JA 10 .   ? 20.950  -2.699  6.354   1.000 68.650  0 1029 HOH A O   1 ? 
HETATM 5274 O  O   . HOH JA 10 .   ? -21.663 12.916  6.838   1.000 69.050  0 1030 HOH A O   1 ? 
HETATM 5275 O  O   . HOH JA 10 .   ? 24.753  0.052   6.498   1.000 50.470  0 1031 HOH A O   1 ? 
HETATM 5276 O  O   . HOH JA 10 .   ? 25.687  -7.238  3.142   1.000 63.710  0 1032 HOH A O   1 ? 
HETATM 5277 O  O   . HOH JA 10 .   ? 19.298  19.668  35.166  1.000 63.490  0 1033 HOH A O   1 ? 
HETATM 5278 O  O   . HOH JA 10 .   ? 4.407   -10.638 47.496  1.000 60.960  0 1034 HOH A O   1 ? 
HETATM 5279 O  O   . HOH JA 10 .   ? 20.687  15.967  21.354  1.000 59.380  0 1035 HOH A O   1 ? 
HETATM 5280 O  O   . HOH JA 10 .   ? -1.420  -21.228 24.592  1.000 44.690  0 1036 HOH A O   1 ? 
HETATM 5281 O  O   . HOH JA 10 .   ? 16.744  16.730  41.845  1.000 55.320  0 1037 HOH A O   1 ? 
HETATM 5282 O  O   . HOH JA 10 .   ? 5.532   -12.649 46.384  1.000 71.620  0 1038 HOH A O   1 ? 
HETATM 5283 O  O   . HOH JA 10 .   ? 9.548   -21.821 36.896  1.000 60.150  0 1039 HOH A O   1 ? 
HETATM 5284 O  O   . HOH JA 10 .   ? 3.719   18.961  35.707  1.000 51.160  0 1040 HOH A O   1 ? 
HETATM 5285 O  O   . HOH JA 10 .   ? -9.021  21.064  24.056  1.000 47.270  0 1041 HOH A O   1 ? 
HETATM 5286 O  O   . HOH JA 10 .   ? 24.480  10.772  40.233  1.000 50.180  0 1042 HOH A O   1 ? 
HETATM 5287 O  O   . HOH JA 10 .   ? 2.008   4.876   34.331  0.500 35.710  0 1043 HOH A O   1 ? 
HETATM 5288 O  O   . HOH JA 10 .   ? 6.921   -8.045  52.720  1.000 73.790  0 1044 HOH A O   1 ? 
HETATM 5289 O  O   . HOH JA 10 .   ? 16.544  16.235  37.610  1.000 59.230  0 1045 HOH A O   1 ? 
HETATM 5290 O  O   . HOH JA 10 .   ? 1.190   2.428   32.207  1.000 66.820  0 1046 HOH A O   1 ? 
HETATM 5291 O  O   . HOH JA 10 .   ? -14.279 11.902  1.485   1.000 63.350  0 1047 HOH A O   1 ? 
HETATM 5292 O  O   . HOH JA 10 .   ? -8.102  20.953  35.194  1.000 69.170  0 1048 HOH A O   1 ? 
HETATM 5293 O  O   . HOH JA 10 .   ? -9.505  21.111  22.062  1.000 42.180  0 1049 HOH A O   1 ? 
HETATM 5294 O  O   . HOH JA 10 .   ? 35.103  2.735   23.272  1.000 68.630  0 1050 HOH A O   1 ? 
HETATM 5295 O  O   . HOH JA 10 .   ? 39.891  -2.174  35.306  1.000 66.490  0 1051 HOH A O   1 ? 
HETATM 5296 O  O   . HOH JA 10 .   ? 6.622   10.389  44.447  1.000 55.300  0 1052 HOH A O   1 ? 
HETATM 5297 O  O   . HOH JA 10 .   ? 22.645  -19.277 37.440  1.000 55.690  0 1053 HOH A O   1 ? 
HETATM 5298 O  O   . HOH JA 10 .   ? -18.403 16.274  7.269   1.000 60.160  0 1054 HOH A O   1 ? 
HETATM 5299 O  O   . HOH JA 10 .   ? -17.101 -8.892  7.041   1.000 40.190  0 1055 HOH A O   1 ? 
HETATM 5300 O  O   . HOH JA 10 .   ? -8.192  2.946   27.121  1.000 55.680  0 1056 HOH A O   1 ? 
HETATM 5301 O  O   . HOH JA 10 .   ? 30.274  -0.043  9.529   1.000 67.350  0 1057 HOH A O   1 ? 
HETATM 5302 O  O   . HOH JA 10 .   ? 47.390  -1.685  31.782  1.000 68.080  0 1058 HOH A O   1 ? 
HETATM 5303 O  O   . HOH JA 10 .   ? 15.571  -2.290  47.670  1.000 44.160  0 1059 HOH A O   1 ? 
HETATM 5304 O  O   . HOH JA 10 .   ? 8.898   -21.958 32.684  1.000 43.010  0 1060 HOH A O   1 ? 
HETATM 5305 O  O   . HOH JA 10 .   ? 32.778  -7.057  15.785  1.000 86.170  0 1061 HOH A O   1 ? 
HETATM 5306 O  O   . HOH JA 10 .   ? -0.592  27.437  14.460  1.000 60.730  0 1062 HOH A O   1 ? 
HETATM 5307 O  O   . HOH JA 10 .   ? -19.341 -22.760 6.595   1.000 81.480  0 1063 HOH A O   1 ? 
HETATM 5308 O  O   . HOH JA 10 .   ? 18.375  -19.820 7.754   1.000 69.990  0 1064 HOH A O   1 ? 
HETATM 5309 O  O   . HOH JA 10 .   ? -14.726 -7.736  18.641  1.000 36.390  0 1065 HOH A O   1 ? 
HETATM 5310 O  O   . HOH JA 10 .   ? 7.833   -7.852  -6.277  1.000 67.810  0 1066 HOH A O   1 ? 
HETATM 5311 O  O   . HOH JA 10 .   ? 7.174   -25.106 0.820   1.000 71.000  0 1067 HOH A O   1 ? 
HETATM 5312 O  O   . HOH JA 10 .   ? 18.828  16.998  16.907  1.000 53.110  0 1068 HOH A O   1 ? 
HETATM 5313 O  O   . HOH JA 10 .   ? -18.682 5.017   22.639  1.000 61.500  0 1069 HOH A O   1 ? 
HETATM 5314 O  O   . HOH JA 10 .   ? -1.678  -29.339 23.081  1.000 70.240  0 1070 HOH A O   1 ? 
HETATM 5315 O  O   . HOH JA 10 .   ? -23.582 8.397   7.067   1.000 53.790  0 1071 HOH A O   1 ? 
HETATM 5316 O  O   . HOH JA 10 .   ? 29.732  -12.372 19.815  1.000 53.580  0 1072 HOH A O   1 ? 
HETATM 5317 O  O   . HOH JA 10 .   ? -2.600  28.478  23.203  1.000 72.080  0 1073 HOH A O   1 ? 
HETATM 5318 O  O   . HOH JA 10 .   ? 22.411  22.445  6.142   1.000 79.340  0 1074 HOH A O   1 ? 
HETATM 5319 O  O   . HOH JA 10 .   ? 39.080  0.836   35.571  1.000 60.420  0 1075 HOH A O   1 ? 
HETATM 5320 O  O   . HOH JA 10 .   ? 31.244  -9.186  47.296  1.000 80.730  0 1076 HOH A O   1 ? 
HETATM 5321 O  O   . HOH JA 10 .   ? -3.467  -1.123  31.987  1.000 61.030  0 1077 HOH A O   1 ? 
HETATM 5322 O  O   . HOH JA 10 .   ? 17.942  1.037   51.064  1.000 59.600  0 1078 HOH A O   1 ? 
HETATM 5323 O  O   . HOH JA 10 .   ? -4.206  -3.128  30.002  1.000 54.090  0 1079 HOH A O   1 ? 
HETATM 5324 O  O   . HOH JA 10 .   ? -22.141 9.210   5.219   1.000 64.850  0 1080 HOH A O   1 ? 
HETATM 5325 O  O   . HOH JA 10 .   ? -13.421 25.726  17.899  1.000 64.480  0 1081 HOH A O   1 ? 
HETATM 5326 O  O   . HOH JA 10 .   ? -25.221 -1.591  -5.075  1.000 81.490  0 1082 HOH A O   1 ? 
HETATM 5327 O  O   . HOH JA 10 .   ? 13.720  4.246   53.706  1.000 62.030  0 1083 HOH A O   1 ? 
HETATM 5328 O  O   . HOH JA 10 .   ? 9.720   -24.502 34.153  1.000 78.000  0 1084 HOH A O   1 ? 
HETATM 5329 O  O   . HOH JA 10 .   ? 16.848  7.617   59.858  1.000 73.380  0 1085 HOH A O   1 ? 
HETATM 5330 O  O   . HOH JA 10 .   ? 26.200  -9.491  1.514   1.000 78.400  0 1086 HOH A O   1 ? 
HETATM 5331 O  O   . HOH JA 10 .   ? -3.616  17.493  41.446  1.000 70.480  0 1087 HOH A O   1 ? 
HETATM 5332 O  O   . HOH JA 10 .   ? -1.480  30.019  14.299  1.000 66.700  0 1088 HOH A O   1 ? 
HETATM 5333 O  O   . HOH JA 10 .   ? 20.050  -3.842  0.639   1.000 72.240  0 1089 HOH A O   1 ? 
HETATM 5334 O  O   . HOH JA 10 .   ? -0.453  31.783  15.940  1.000 67.770  0 1090 HOH A O   1 ? 
HETATM 5335 O  O   . HOH JA 10 .   ? -17.700 -1.403  -14.518 1.000 65.500  0 1091 HOH A O   1 ? 
HETATM 5336 O  O   . HOH JA 10 .   ? 2.734   34.687  23.243  1.000 73.810  0 1092 HOH A O   1 ? 
HETATM 5337 O  O   . HOH JA 10 .   ? -27.635 -2.607  -5.663  1.000 85.880  0 1093 HOH A O   1 ? 
HETATM 5338 O  O   . HOH JA 10 .   ? 6.202   37.009  22.558  1.000 71.880  0 1094 HOH A O   1 ? 
HETATM 5339 O  O   . HOH JA 10 .   ? -23.500 -2.110  -15.473 1.000 59.440  0 1095 HOH A O   1 ? 
HETATM 5340 O  O   . HOH JA 10 .   ? -24.934 -14.040 -7.040  1.000 69.820  0 1096 HOH A O   1 ? 
HETATM 5341 O  O   . HOH JA 10 .   ? -16.017 6.150   -16.924 1.000 74.020  0 1097 HOH A O   1 ? 
# 
