data_9UGC
# 
_entry.id   9UGC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9UGC         pdb_00009ugc 10.2210/pdb9ugc/pdb 
WWPDB D_1300058412 ?            ?                   
EMDB  EMD-64136    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 'Half map'        1 0 2025-06-04 1 
4 'Half map'        1 0 2025-06-04 2 
5 Image             1 0 2025-06-04 ? 
6 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9UGC 
_pdbx_database_status.recvd_initial_deposition_date   2025-04-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SC-PMA1 in the autoinhibited state' 
_pdbx_database_related.db_id          EMD-64136 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              2528164803@qq.com 
_pdbx_contact_author.name_first         Zilong 
_pdbx_contact_author.name_last          You 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4326-9718 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'You, Z.L.' 1 0000-0002-4326-9718 
'Bai, L.'   2 0000-0002-7535-7819 
# 
_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                     'Cryo-EM structure of the Pma1 with ordered N-terminal extension in the autoinhibited state' 
_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 'You, Z.L.' 1 ? 
primary 'Bai, L.'   2 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 nat 
_entity.pdbx_description           'Plasma membrane ATPase 1' 
_entity.formula_weight             99714.023 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    7.1.2.1 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Proton pump 1' 
# 
_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       
;MTDTSSSSSSSSASSVSAHQPTQEKPAKTYDDAASESSDDDDIDALIEELQSNHGVDDEDSDNDGPVAAGEARPVPEEYL
QTDPSYGLTSDEVLKRRKKYGLNQMADEKESLVVKFVMFFVGPIQFVMEAAAILAAGLSDWVDFGVICGLLMLNAGVGFV
QEFQAGSIVDELKKTLANTAVVIRDGQLVEIPANEVVPGDILQLEDGTVIPTDGRIVTEDCFLQIDQSAITGESLAVDKH
YGDQTFSSSTVKRGEGFMVVTATGDNTFVGRAAALVNKAAGGQGHFTEVLNGIGIILLVLVIATLLLVWTACFYRTNGIV
RILRYTLGITIIGVPVGLPAVVTTTMAVGAAYLAKKQAIVQKLSAIESLAGVEILCSDKTGTLTKNKLSLHEPYTVEGVS
PDDLMLTACLAASRKKKGLDAIDKAFLKSLKQYPKAKDALTKYKVLEFHPFDPVSKKVTAVVESPEGERIVCVKGAPLFV
LKTVEEDHPIPEDVHENYENKVAELASRGFRALGVARKRGEGHWEILGVMPCMDPPRDDTAQTVSEARHLGLRVKMLTGD
AVGIAKETCRQLGLGTNIYNAERLGLGGGGDMPGSELADFVENADGFAEVFPQHKYRVVEILQNRGYLVAMTGDGVNDAP
SLKKADTGIAVEGATDAARSAADIVFLAPGLSAIIDALKTSRQIFHRMYSYVVYRIALSLHLEIFLGLWIAILDNSLDID
LIVFIAIFADVATLAIAYDNAPYSPKPVKWNLPRLWGMSIILGIVLAIGSWITLTTMFLPKGGIIQNFGAMNGIMFLQIS
LTENWLIFITRAAGPFWSSIPSWQLAGAVFAVDIIATMFTLFGWWSENWTDIVTVVRVWIWSIGIFCVLGGFYYEMSTSE
AFDRLMNGKPMKEKKSTRSVEDFMAAMQRVSTQHEKET
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTDTSSSSSSSSASSVSAHQPTQEKPAKTYDDAASESSDDDDIDALIEELQSNHGVDDEDSDNDGPVAAGEARPVPEEYL
QTDPSYGLTSDEVLKRRKKYGLNQMADEKESLVVKFVMFFVGPIQFVMEAAAILAAGLSDWVDFGVICGLLMLNAGVGFV
QEFQAGSIVDELKKTLANTAVVIRDGQLVEIPANEVVPGDILQLEDGTVIPTDGRIVTEDCFLQIDQSAITGESLAVDKH
YGDQTFSSSTVKRGEGFMVVTATGDNTFVGRAAALVNKAAGGQGHFTEVLNGIGIILLVLVIATLLLVWTACFYRTNGIV
RILRYTLGITIIGVPVGLPAVVTTTMAVGAAYLAKKQAIVQKLSAIESLAGVEILCSDKTGTLTKNKLSLHEPYTVEGVS
PDDLMLTACLAASRKKKGLDAIDKAFLKSLKQYPKAKDALTKYKVLEFHPFDPVSKKVTAVVESPEGERIVCVKGAPLFV
LKTVEEDHPIPEDVHENYENKVAELASRGFRALGVARKRGEGHWEILGVMPCMDPPRDDTAQTVSEARHLGLRVKMLTGD
AVGIAKETCRQLGLGTNIYNAERLGLGGGGDMPGSELADFVENADGFAEVFPQHKYRVVEILQNRGYLVAMTGDGVNDAP
SLKKADTGIAVEGATDAARSAADIVFLAPGLSAIIDALKTSRQIFHRMYSYVVYRIALSLHLEIFLGLWIAILDNSLDID
LIVFIAIFADVATLAIAYDNAPYSPKPVKWNLPRLWGMSIILGIVLAIGSWITLTTMFLPKGGIIQNFGAMNGIMFLQIS
LTENWLIFITRAAGPFWSSIPSWQLAGAVFAVDIIATMFTLFGWWSENWTDIVTVVRVWIWSIGIFCVLGGFYYEMSTSE
AFDRLMNGKPMKEKKSTRSVEDFMAAMQRVSTQHEKET
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   ASP n 
1 4   THR n 
1 5   SER n 
1 6   SER n 
1 7   SER n 
1 8   SER n 
1 9   SER n 
1 10  SER n 
1 11  SER n 
1 12  SER n 
1 13  ALA n 
1 14  SER n 
1 15  SER n 
1 16  VAL n 
1 17  SER n 
1 18  ALA n 
1 19  HIS n 
1 20  GLN n 
1 21  PRO n 
1 22  THR n 
1 23  GLN n 
1 24  GLU n 
1 25  LYS n 
1 26  PRO n 
1 27  ALA n 
1 28  LYS n 
1 29  THR n 
1 30  TYR n 
1 31  ASP n 
1 32  ASP n 
1 33  ALA n 
1 34  ALA n 
1 35  SER n 
1 36  GLU n 
1 37  SER n 
1 38  SER n 
1 39  ASP n 
1 40  ASP n 
1 41  ASP n 
1 42  ASP n 
1 43  ILE n 
1 44  ASP n 
1 45  ALA n 
1 46  LEU n 
1 47  ILE n 
1 48  GLU n 
1 49  GLU n 
1 50  LEU n 
1 51  GLN n 
1 52  SER n 
1 53  ASN n 
1 54  HIS n 
1 55  GLY n 
1 56  VAL n 
1 57  ASP n 
1 58  ASP n 
1 59  GLU n 
1 60  ASP n 
1 61  SER n 
1 62  ASP n 
1 63  ASN n 
1 64  ASP n 
1 65  GLY n 
1 66  PRO n 
1 67  VAL n 
1 68  ALA n 
1 69  ALA n 
1 70  GLY n 
1 71  GLU n 
1 72  ALA n 
1 73  ARG n 
1 74  PRO n 
1 75  VAL n 
1 76  PRO n 
1 77  GLU n 
1 78  GLU n 
1 79  TYR n 
1 80  LEU n 
1 81  GLN n 
1 82  THR n 
1 83  ASP n 
1 84  PRO n 
1 85  SER n 
1 86  TYR n 
1 87  GLY n 
1 88  LEU n 
1 89  THR n 
1 90  SER n 
1 91  ASP n 
1 92  GLU n 
1 93  VAL n 
1 94  LEU n 
1 95  LYS n 
1 96  ARG n 
1 97  ARG n 
1 98  LYS n 
1 99  LYS n 
1 100 TYR n 
1 101 GLY n 
1 102 LEU n 
1 103 ASN n 
1 104 GLN n 
1 105 MET n 
1 106 ALA n 
1 107 ASP n 
1 108 GLU n 
1 109 LYS n 
1 110 GLU n 
1 111 SER n 
1 112 LEU n 
1 113 VAL n 
1 114 VAL n 
1 115 LYS n 
1 116 PHE n 
1 117 VAL n 
1 118 MET n 
1 119 PHE n 
1 120 PHE n 
1 121 VAL n 
1 122 GLY n 
1 123 PRO n 
1 124 ILE n 
1 125 GLN n 
1 126 PHE n 
1 127 VAL n 
1 128 MET n 
1 129 GLU n 
1 130 ALA n 
1 131 ALA n 
1 132 ALA n 
1 133 ILE n 
1 134 LEU n 
1 135 ALA n 
1 136 ALA n 
1 137 GLY n 
1 138 LEU n 
1 139 SER n 
1 140 ASP n 
1 141 TRP n 
1 142 VAL n 
1 143 ASP n 
1 144 PHE n 
1 145 GLY n 
1 146 VAL n 
1 147 ILE n 
1 148 CYS n 
1 149 GLY n 
1 150 LEU n 
1 151 LEU n 
1 152 MET n 
1 153 LEU n 
1 154 ASN n 
1 155 ALA n 
1 156 GLY n 
1 157 VAL n 
1 158 GLY n 
1 159 PHE n 
1 160 VAL n 
1 161 GLN n 
1 162 GLU n 
1 163 PHE n 
1 164 GLN n 
1 165 ALA n 
1 166 GLY n 
1 167 SER n 
1 168 ILE n 
1 169 VAL n 
1 170 ASP n 
1 171 GLU n 
1 172 LEU n 
1 173 LYS n 
1 174 LYS n 
1 175 THR n 
1 176 LEU n 
1 177 ALA n 
1 178 ASN n 
1 179 THR n 
1 180 ALA n 
1 181 VAL n 
1 182 VAL n 
1 183 ILE n 
1 184 ARG n 
1 185 ASP n 
1 186 GLY n 
1 187 GLN n 
1 188 LEU n 
1 189 VAL n 
1 190 GLU n 
1 191 ILE n 
1 192 PRO n 
1 193 ALA n 
1 194 ASN n 
1 195 GLU n 
1 196 VAL n 
1 197 VAL n 
1 198 PRO n 
1 199 GLY n 
1 200 ASP n 
1 201 ILE n 
1 202 LEU n 
1 203 GLN n 
1 204 LEU n 
1 205 GLU n 
1 206 ASP n 
1 207 GLY n 
1 208 THR n 
1 209 VAL n 
1 210 ILE n 
1 211 PRO n 
1 212 THR n 
1 213 ASP n 
1 214 GLY n 
1 215 ARG n 
1 216 ILE n 
1 217 VAL n 
1 218 THR n 
1 219 GLU n 
1 220 ASP n 
1 221 CYS n 
1 222 PHE n 
1 223 LEU n 
1 224 GLN n 
1 225 ILE n 
1 226 ASP n 
1 227 GLN n 
1 228 SER n 
1 229 ALA n 
1 230 ILE n 
1 231 THR n 
1 232 GLY n 
1 233 GLU n 
1 234 SER n 
1 235 LEU n 
1 236 ALA n 
1 237 VAL n 
1 238 ASP n 
1 239 LYS n 
1 240 HIS n 
1 241 TYR n 
1 242 GLY n 
1 243 ASP n 
1 244 GLN n 
1 245 THR n 
1 246 PHE n 
1 247 SER n 
1 248 SER n 
1 249 SER n 
1 250 THR n 
1 251 VAL n 
1 252 LYS n 
1 253 ARG n 
1 254 GLY n 
1 255 GLU n 
1 256 GLY n 
1 257 PHE n 
1 258 MET n 
1 259 VAL n 
1 260 VAL n 
1 261 THR n 
1 262 ALA n 
1 263 THR n 
1 264 GLY n 
1 265 ASP n 
1 266 ASN n 
1 267 THR n 
1 268 PHE n 
1 269 VAL n 
1 270 GLY n 
1 271 ARG n 
1 272 ALA n 
1 273 ALA n 
1 274 ALA n 
1 275 LEU n 
1 276 VAL n 
1 277 ASN n 
1 278 LYS n 
1 279 ALA n 
1 280 ALA n 
1 281 GLY n 
1 282 GLY n 
1 283 GLN n 
1 284 GLY n 
1 285 HIS n 
1 286 PHE n 
1 287 THR n 
1 288 GLU n 
1 289 VAL n 
1 290 LEU n 
1 291 ASN n 
1 292 GLY n 
1 293 ILE n 
1 294 GLY n 
1 295 ILE n 
1 296 ILE n 
1 297 LEU n 
1 298 LEU n 
1 299 VAL n 
1 300 LEU n 
1 301 VAL n 
1 302 ILE n 
1 303 ALA n 
1 304 THR n 
1 305 LEU n 
1 306 LEU n 
1 307 LEU n 
1 308 VAL n 
1 309 TRP n 
1 310 THR n 
1 311 ALA n 
1 312 CYS n 
1 313 PHE n 
1 314 TYR n 
1 315 ARG n 
1 316 THR n 
1 317 ASN n 
1 318 GLY n 
1 319 ILE n 
1 320 VAL n 
1 321 ARG n 
1 322 ILE n 
1 323 LEU n 
1 324 ARG n 
1 325 TYR n 
1 326 THR n 
1 327 LEU n 
1 328 GLY n 
1 329 ILE n 
1 330 THR n 
1 331 ILE n 
1 332 ILE n 
1 333 GLY n 
1 334 VAL n 
1 335 PRO n 
1 336 VAL n 
1 337 GLY n 
1 338 LEU n 
1 339 PRO n 
1 340 ALA n 
1 341 VAL n 
1 342 VAL n 
1 343 THR n 
1 344 THR n 
1 345 THR n 
1 346 MET n 
1 347 ALA n 
1 348 VAL n 
1 349 GLY n 
1 350 ALA n 
1 351 ALA n 
1 352 TYR n 
1 353 LEU n 
1 354 ALA n 
1 355 LYS n 
1 356 LYS n 
1 357 GLN n 
1 358 ALA n 
1 359 ILE n 
1 360 VAL n 
1 361 GLN n 
1 362 LYS n 
1 363 LEU n 
1 364 SER n 
1 365 ALA n 
1 366 ILE n 
1 367 GLU n 
1 368 SER n 
1 369 LEU n 
1 370 ALA n 
1 371 GLY n 
1 372 VAL n 
1 373 GLU n 
1 374 ILE n 
1 375 LEU n 
1 376 CYS n 
1 377 SER n 
1 378 ASP n 
1 379 LYS n 
1 380 THR n 
1 381 GLY n 
1 382 THR n 
1 383 LEU n 
1 384 THR n 
1 385 LYS n 
1 386 ASN n 
1 387 LYS n 
1 388 LEU n 
1 389 SER n 
1 390 LEU n 
1 391 HIS n 
1 392 GLU n 
1 393 PRO n 
1 394 TYR n 
1 395 THR n 
1 396 VAL n 
1 397 GLU n 
1 398 GLY n 
1 399 VAL n 
1 400 SER n 
1 401 PRO n 
1 402 ASP n 
1 403 ASP n 
1 404 LEU n 
1 405 MET n 
1 406 LEU n 
1 407 THR n 
1 408 ALA n 
1 409 CYS n 
1 410 LEU n 
1 411 ALA n 
1 412 ALA n 
1 413 SER n 
1 414 ARG n 
1 415 LYS n 
1 416 LYS n 
1 417 LYS n 
1 418 GLY n 
1 419 LEU n 
1 420 ASP n 
1 421 ALA n 
1 422 ILE n 
1 423 ASP n 
1 424 LYS n 
1 425 ALA n 
1 426 PHE n 
1 427 LEU n 
1 428 LYS n 
1 429 SER n 
1 430 LEU n 
1 431 LYS n 
1 432 GLN n 
1 433 TYR n 
1 434 PRO n 
1 435 LYS n 
1 436 ALA n 
1 437 LYS n 
1 438 ASP n 
1 439 ALA n 
1 440 LEU n 
1 441 THR n 
1 442 LYS n 
1 443 TYR n 
1 444 LYS n 
1 445 VAL n 
1 446 LEU n 
1 447 GLU n 
1 448 PHE n 
1 449 HIS n 
1 450 PRO n 
1 451 PHE n 
1 452 ASP n 
1 453 PRO n 
1 454 VAL n 
1 455 SER n 
1 456 LYS n 
1 457 LYS n 
1 458 VAL n 
1 459 THR n 
1 460 ALA n 
1 461 VAL n 
1 462 VAL n 
1 463 GLU n 
1 464 SER n 
1 465 PRO n 
1 466 GLU n 
1 467 GLY n 
1 468 GLU n 
1 469 ARG n 
1 470 ILE n 
1 471 VAL n 
1 472 CYS n 
1 473 VAL n 
1 474 LYS n 
1 475 GLY n 
1 476 ALA n 
1 477 PRO n 
1 478 LEU n 
1 479 PHE n 
1 480 VAL n 
1 481 LEU n 
1 482 LYS n 
1 483 THR n 
1 484 VAL n 
1 485 GLU n 
1 486 GLU n 
1 487 ASP n 
1 488 HIS n 
1 489 PRO n 
1 490 ILE n 
1 491 PRO n 
1 492 GLU n 
1 493 ASP n 
1 494 VAL n 
1 495 HIS n 
1 496 GLU n 
1 497 ASN n 
1 498 TYR n 
1 499 GLU n 
1 500 ASN n 
1 501 LYS n 
1 502 VAL n 
1 503 ALA n 
1 504 GLU n 
1 505 LEU n 
1 506 ALA n 
1 507 SER n 
1 508 ARG n 
1 509 GLY n 
1 510 PHE n 
1 511 ARG n 
1 512 ALA n 
1 513 LEU n 
1 514 GLY n 
1 515 VAL n 
1 516 ALA n 
1 517 ARG n 
1 518 LYS n 
1 519 ARG n 
1 520 GLY n 
1 521 GLU n 
1 522 GLY n 
1 523 HIS n 
1 524 TRP n 
1 525 GLU n 
1 526 ILE n 
1 527 LEU n 
1 528 GLY n 
1 529 VAL n 
1 530 MET n 
1 531 PRO n 
1 532 CYS n 
1 533 MET n 
1 534 ASP n 
1 535 PRO n 
1 536 PRO n 
1 537 ARG n 
1 538 ASP n 
1 539 ASP n 
1 540 THR n 
1 541 ALA n 
1 542 GLN n 
1 543 THR n 
1 544 VAL n 
1 545 SER n 
1 546 GLU n 
1 547 ALA n 
1 548 ARG n 
1 549 HIS n 
1 550 LEU n 
1 551 GLY n 
1 552 LEU n 
1 553 ARG n 
1 554 VAL n 
1 555 LYS n 
1 556 MET n 
1 557 LEU n 
1 558 THR n 
1 559 GLY n 
1 560 ASP n 
1 561 ALA n 
1 562 VAL n 
1 563 GLY n 
1 564 ILE n 
1 565 ALA n 
1 566 LYS n 
1 567 GLU n 
1 568 THR n 
1 569 CYS n 
1 570 ARG n 
1 571 GLN n 
1 572 LEU n 
1 573 GLY n 
1 574 LEU n 
1 575 GLY n 
1 576 THR n 
1 577 ASN n 
1 578 ILE n 
1 579 TYR n 
1 580 ASN n 
1 581 ALA n 
1 582 GLU n 
1 583 ARG n 
1 584 LEU n 
1 585 GLY n 
1 586 LEU n 
1 587 GLY n 
1 588 GLY n 
1 589 GLY n 
1 590 GLY n 
1 591 ASP n 
1 592 MET n 
1 593 PRO n 
1 594 GLY n 
1 595 SER n 
1 596 GLU n 
1 597 LEU n 
1 598 ALA n 
1 599 ASP n 
1 600 PHE n 
1 601 VAL n 
1 602 GLU n 
1 603 ASN n 
1 604 ALA n 
1 605 ASP n 
1 606 GLY n 
1 607 PHE n 
1 608 ALA n 
1 609 GLU n 
1 610 VAL n 
1 611 PHE n 
1 612 PRO n 
1 613 GLN n 
1 614 HIS n 
1 615 LYS n 
1 616 TYR n 
1 617 ARG n 
1 618 VAL n 
1 619 VAL n 
1 620 GLU n 
1 621 ILE n 
1 622 LEU n 
1 623 GLN n 
1 624 ASN n 
1 625 ARG n 
1 626 GLY n 
1 627 TYR n 
1 628 LEU n 
1 629 VAL n 
1 630 ALA n 
1 631 MET n 
1 632 THR n 
1 633 GLY n 
1 634 ASP n 
1 635 GLY n 
1 636 VAL n 
1 637 ASN n 
1 638 ASP n 
1 639 ALA n 
1 640 PRO n 
1 641 SER n 
1 642 LEU n 
1 643 LYS n 
1 644 LYS n 
1 645 ALA n 
1 646 ASP n 
1 647 THR n 
1 648 GLY n 
1 649 ILE n 
1 650 ALA n 
1 651 VAL n 
1 652 GLU n 
1 653 GLY n 
1 654 ALA n 
1 655 THR n 
1 656 ASP n 
1 657 ALA n 
1 658 ALA n 
1 659 ARG n 
1 660 SER n 
1 661 ALA n 
1 662 ALA n 
1 663 ASP n 
1 664 ILE n 
1 665 VAL n 
1 666 PHE n 
1 667 LEU n 
1 668 ALA n 
1 669 PRO n 
1 670 GLY n 
1 671 LEU n 
1 672 SER n 
1 673 ALA n 
1 674 ILE n 
1 675 ILE n 
1 676 ASP n 
1 677 ALA n 
1 678 LEU n 
1 679 LYS n 
1 680 THR n 
1 681 SER n 
1 682 ARG n 
1 683 GLN n 
1 684 ILE n 
1 685 PHE n 
1 686 HIS n 
1 687 ARG n 
1 688 MET n 
1 689 TYR n 
1 690 SER n 
1 691 TYR n 
1 692 VAL n 
1 693 VAL n 
1 694 TYR n 
1 695 ARG n 
1 696 ILE n 
1 697 ALA n 
1 698 LEU n 
1 699 SER n 
1 700 LEU n 
1 701 HIS n 
1 702 LEU n 
1 703 GLU n 
1 704 ILE n 
1 705 PHE n 
1 706 LEU n 
1 707 GLY n 
1 708 LEU n 
1 709 TRP n 
1 710 ILE n 
1 711 ALA n 
1 712 ILE n 
1 713 LEU n 
1 714 ASP n 
1 715 ASN n 
1 716 SER n 
1 717 LEU n 
1 718 ASP n 
1 719 ILE n 
1 720 ASP n 
1 721 LEU n 
1 722 ILE n 
1 723 VAL n 
1 724 PHE n 
1 725 ILE n 
1 726 ALA n 
1 727 ILE n 
1 728 PHE n 
1 729 ALA n 
1 730 ASP n 
1 731 VAL n 
1 732 ALA n 
1 733 THR n 
1 734 LEU n 
1 735 ALA n 
1 736 ILE n 
1 737 ALA n 
1 738 TYR n 
1 739 ASP n 
1 740 ASN n 
1 741 ALA n 
1 742 PRO n 
1 743 TYR n 
1 744 SER n 
1 745 PRO n 
1 746 LYS n 
1 747 PRO n 
1 748 VAL n 
1 749 LYS n 
1 750 TRP n 
1 751 ASN n 
1 752 LEU n 
1 753 PRO n 
1 754 ARG n 
1 755 LEU n 
1 756 TRP n 
1 757 GLY n 
1 758 MET n 
1 759 SER n 
1 760 ILE n 
1 761 ILE n 
1 762 LEU n 
1 763 GLY n 
1 764 ILE n 
1 765 VAL n 
1 766 LEU n 
1 767 ALA n 
1 768 ILE n 
1 769 GLY n 
1 770 SER n 
1 771 TRP n 
1 772 ILE n 
1 773 THR n 
1 774 LEU n 
1 775 THR n 
1 776 THR n 
1 777 MET n 
1 778 PHE n 
1 779 LEU n 
1 780 PRO n 
1 781 LYS n 
1 782 GLY n 
1 783 GLY n 
1 784 ILE n 
1 785 ILE n 
1 786 GLN n 
1 787 ASN n 
1 788 PHE n 
1 789 GLY n 
1 790 ALA n 
1 791 MET n 
1 792 ASN n 
1 793 GLY n 
1 794 ILE n 
1 795 MET n 
1 796 PHE n 
1 797 LEU n 
1 798 GLN n 
1 799 ILE n 
1 800 SER n 
1 801 LEU n 
1 802 THR n 
1 803 GLU n 
1 804 ASN n 
1 805 TRP n 
1 806 LEU n 
1 807 ILE n 
1 808 PHE n 
1 809 ILE n 
1 810 THR n 
1 811 ARG n 
1 812 ALA n 
1 813 ALA n 
1 814 GLY n 
1 815 PRO n 
1 816 PHE n 
1 817 TRP n 
1 818 SER n 
1 819 SER n 
1 820 ILE n 
1 821 PRO n 
1 822 SER n 
1 823 TRP n 
1 824 GLN n 
1 825 LEU n 
1 826 ALA n 
1 827 GLY n 
1 828 ALA n 
1 829 VAL n 
1 830 PHE n 
1 831 ALA n 
1 832 VAL n 
1 833 ASP n 
1 834 ILE n 
1 835 ILE n 
1 836 ALA n 
1 837 THR n 
1 838 MET n 
1 839 PHE n 
1 840 THR n 
1 841 LEU n 
1 842 PHE n 
1 843 GLY n 
1 844 TRP n 
1 845 TRP n 
1 846 SER n 
1 847 GLU n 
1 848 ASN n 
1 849 TRP n 
1 850 THR n 
1 851 ASP n 
1 852 ILE n 
1 853 VAL n 
1 854 THR n 
1 855 VAL n 
1 856 VAL n 
1 857 ARG n 
1 858 VAL n 
1 859 TRP n 
1 860 ILE n 
1 861 TRP n 
1 862 SER n 
1 863 ILE n 
1 864 GLY n 
1 865 ILE n 
1 866 PHE n 
1 867 CYS n 
1 868 VAL n 
1 869 LEU n 
1 870 GLY n 
1 871 GLY n 
1 872 PHE n 
1 873 TYR n 
1 874 TYR n 
1 875 GLU n 
1 876 MET n 
1 877 SER n 
1 878 THR n 
1 879 SER n 
1 880 GLU n 
1 881 ALA n 
1 882 PHE n 
1 883 ASP n 
1 884 ARG n 
1 885 LEU n 
1 886 MET n 
1 887 ASN n 
1 888 GLY n 
1 889 LYS n 
1 890 PRO n 
1 891 MET n 
1 892 LYS n 
1 893 GLU n 
1 894 LYS n 
1 895 LYS n 
1 896 SER n 
1 897 THR n 
1 898 ARG n 
1 899 SER n 
1 900 VAL n 
1 901 GLU n 
1 902 ASP n 
1 903 PHE n 
1 904 MET n 
1 905 ALA n 
1 906 ALA n 
1 907 MET n 
1 908 GLN n 
1 909 ARG n 
1 910 VAL n 
1 911 SER n 
1 912 THR n 
1 913 GLN n 
1 914 HIS n 
1 915 GLU n 
1 916 LYS n 
1 917 GLU n 
1 918 THR 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           918 
_entity_src_nat.common_name                
;brewer's yeast
;
_entity_src_nat.pdbx_organism_scientific   'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      559292 
_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                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  VAL 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  ALA 18  18  ?   ?   ?   A . n 
A 1 19  HIS 19  19  ?   ?   ?   A . n 
A 1 20  GLN 20  20  ?   ?   ?   A . n 
A 1 21  PRO 21  21  ?   ?   ?   A . n 
A 1 22  THR 22  22  ?   ?   ?   A . n 
A 1 23  GLN 23  23  ?   ?   ?   A . n 
A 1 24  GLU 24  24  ?   ?   ?   A . n 
A 1 25  LYS 25  25  ?   ?   ?   A . n 
A 1 26  PRO 26  26  ?   ?   ?   A . n 
A 1 27  ALA 27  27  ?   ?   ?   A . n 
A 1 28  LYS 28  28  ?   ?   ?   A . n 
A 1 29  THR 29  29  ?   ?   ?   A . n 
A 1 30  TYR 30  30  ?   ?   ?   A . n 
A 1 31  ASP 31  31  ?   ?   ?   A . n 
A 1 32  ASP 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  ALA 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  GLU 36  36  ?   ?   ?   A . n 
A 1 37  SER 37  37  ?   ?   ?   A . n 
A 1 38  SER 38  38  ?   ?   ?   A . n 
A 1 39  ASP 39  39  ?   ?   ?   A . n 
A 1 40  ASP 40  40  ?   ?   ?   A . n 
A 1 41  ASP 41  41  ?   ?   ?   A . n 
A 1 42  ASP 42  42  ?   ?   ?   A . n 
A 1 43  ILE 43  43  ?   ?   ?   A . n 
A 1 44  ASP 44  44  ?   ?   ?   A . n 
A 1 45  ALA 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  ?   ?   ?   A . n 
A 1 47  ILE 47  47  ?   ?   ?   A . n 
A 1 48  GLU 48  48  ?   ?   ?   A . n 
A 1 49  GLU 49  49  ?   ?   ?   A . n 
A 1 50  LEU 50  50  ?   ?   ?   A . n 
A 1 51  GLN 51  51  ?   ?   ?   A . n 
A 1 52  SER 52  52  ?   ?   ?   A . n 
A 1 53  ASN 53  53  ?   ?   ?   A . n 
A 1 54  HIS 54  54  ?   ?   ?   A . n 
A 1 55  GLY 55  55  ?   ?   ?   A . n 
A 1 56  VAL 56  56  ?   ?   ?   A . n 
A 1 57  ASP 57  57  ?   ?   ?   A . n 
A 1 58  ASP 58  58  ?   ?   ?   A . n 
A 1 59  GLU 59  59  ?   ?   ?   A . n 
A 1 60  ASP 60  60  ?   ?   ?   A . n 
A 1 61  SER 61  61  ?   ?   ?   A . n 
A 1 62  ASP 62  62  ?   ?   ?   A . n 
A 1 63  ASN 63  63  ?   ?   ?   A . n 
A 1 64  ASP 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  PRO 66  66  ?   ?   ?   A . n 
A 1 67  VAL 67  67  ?   ?   ?   A . n 
A 1 68  ALA 68  68  ?   ?   ?   A . n 
A 1 69  ALA 69  69  ?   ?   ?   A . n 
A 1 70  GLY 70  70  ?   ?   ?   A . n 
A 1 71  GLU 71  71  ?   ?   ?   A . n 
A 1 72  ALA 72  72  ?   ?   ?   A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 MET 105 105 105 MET MET A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 ASP 107 107 107 ASP ASP A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 PHE 126 126 126 PHE PHE A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 MET 128 128 128 MET MET A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 TRP 141 141 141 TRP TRP A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 CYS 148 148 148 CYS CYS A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLN 161 161 161 GLN GLN A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ASN 178 178 178 ASN ASN A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 GLU 190 190 190 GLU GLU A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 GLU 219 219 219 GLU GLU A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 CYS 221 221 221 CYS CYS A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ASP 226 226 226 ASP ASP A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 HIS 240 240 240 HIS HIS A . n 
A 1 241 TYR 241 241 241 TYR TYR A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 PHE 246 246 246 PHE PHE A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 LYS 252 252 252 LYS LYS A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 MET 258 258 258 MET MET A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 ASN 266 266 266 ASN ASN A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 PHE 268 268 268 PHE PHE A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 GLN 283 283 283 GLN GLN A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 PHE 286 286 286 PHE PHE A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ASN 291 291 291 ASN ASN A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 TRP 309 309 309 TRP TRP A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 CYS 312 312 312 CYS CYS A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 ARG 315 315 315 ARG ARG A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 ASN 317 317 317 ASN ASN A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 ARG 321 321 321 ARG ARG A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 ARG 324 324 324 ARG ARG A . n 
A 1 325 TYR 325 325 325 TYR TYR A . n 
A 1 326 THR 326 326 326 THR THR A . n 
A 1 327 LEU 327 327 327 LEU LEU A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 ILE 329 329 329 ILE ILE A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 ILE 331 331 331 ILE ILE A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 PRO 339 339 339 PRO PRO A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 MET 346 346 346 MET MET A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 ALA 354 354 354 ALA ALA A . n 
A 1 355 LYS 355 355 355 LYS LYS A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 GLN 357 357 357 GLN GLN A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 GLN 361 361 361 GLN GLN A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 ALA 370 370 370 ALA ALA A . n 
A 1 371 GLY 371 371 371 GLY GLY A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 GLU 373 373 373 GLU GLU A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 CYS 376 376 376 CYS CYS A . n 
A 1 377 SER 377 377 377 SER SER A . n 
A 1 378 ASP 378 378 378 ASP ASP A . n 
A 1 379 LYS 379 379 379 LYS LYS A . n 
A 1 380 THR 380 380 380 THR THR A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 THR 382 382 382 THR THR A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 THR 384 384 384 THR THR A . n 
A 1 385 LYS 385 385 385 LYS LYS A . n 
A 1 386 ASN 386 386 386 ASN ASN A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 SER 389 389 389 SER SER A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 HIS 391 391 391 HIS HIS A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 PRO 393 393 393 PRO PRO A . n 
A 1 394 TYR 394 394 394 TYR TYR A . n 
A 1 395 THR 395 395 395 THR THR A . n 
A 1 396 VAL 396 396 396 VAL VAL A . n 
A 1 397 GLU 397 397 397 GLU GLU A . n 
A 1 398 GLY 398 398 398 GLY GLY A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 SER 400 400 400 SER SER A . n 
A 1 401 PRO 401 401 401 PRO PRO A . n 
A 1 402 ASP 402 402 402 ASP ASP A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 MET 405 405 405 MET MET A . n 
A 1 406 LEU 406 406 406 LEU LEU A . n 
A 1 407 THR 407 407 407 THR THR A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 CYS 409 409 409 CYS CYS A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 ALA 412 412 412 ALA ALA A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 ARG 414 414 414 ARG ARG A . n 
A 1 415 LYS 415 415 415 LYS LYS A . n 
A 1 416 LYS 416 416 416 LYS LYS A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 GLY 418 418 418 GLY GLY A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 ASP 420 420 420 ASP ASP A . n 
A 1 421 ALA 421 421 421 ALA ALA A . n 
A 1 422 ILE 422 422 422 ILE ILE A . n 
A 1 423 ASP 423 423 423 ASP ASP A . n 
A 1 424 LYS 424 424 424 LYS LYS A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 PHE 426 426 426 PHE PHE A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 SER 429 429 429 SER SER A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 LYS 431 431 431 LYS LYS A . n 
A 1 432 GLN 432 432 432 GLN GLN A . n 
A 1 433 TYR 433 433 433 TYR TYR A . n 
A 1 434 PRO 434 434 434 PRO PRO A . n 
A 1 435 LYS 435 435 435 LYS LYS A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 LYS 437 437 437 LYS LYS A . n 
A 1 438 ASP 438 438 438 ASP ASP A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
A 1 440 LEU 440 440 440 LEU LEU A . n 
A 1 441 THR 441 441 441 THR THR A . n 
A 1 442 LYS 442 442 442 LYS LYS A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 LYS 444 444 444 LYS LYS A . n 
A 1 445 VAL 445 445 445 VAL VAL A . n 
A 1 446 LEU 446 446 446 LEU LEU A . n 
A 1 447 GLU 447 447 447 GLU GLU A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 HIS 449 449 449 HIS HIS A . n 
A 1 450 PRO 450 450 450 PRO PRO A . n 
A 1 451 PHE 451 451 451 PHE PHE A . n 
A 1 452 ASP 452 452 452 ASP ASP A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 VAL 454 454 454 VAL VAL A . n 
A 1 455 SER 455 455 455 SER SER A . n 
A 1 456 LYS 456 456 456 LYS LYS A . n 
A 1 457 LYS 457 457 457 LYS LYS A . n 
A 1 458 VAL 458 458 458 VAL VAL A . n 
A 1 459 THR 459 459 459 THR THR A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 VAL 461 461 461 VAL VAL A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 GLU 463 463 463 GLU GLU A . n 
A 1 464 SER 464 464 464 SER SER A . n 
A 1 465 PRO 465 465 465 PRO PRO A . n 
A 1 466 GLU 466 466 466 GLU GLU A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 ARG 469 469 469 ARG ARG A . n 
A 1 470 ILE 470 470 470 ILE ILE A . n 
A 1 471 VAL 471 471 471 VAL VAL A . n 
A 1 472 CYS 472 472 472 CYS CYS A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 LYS 474 474 474 LYS LYS A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 PRO 477 477 477 PRO PRO A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 PHE 479 479 479 PHE PHE A . n 
A 1 480 VAL 480 480 480 VAL VAL A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 LYS 482 482 482 LYS LYS A . n 
A 1 483 THR 483 483 483 THR THR A . n 
A 1 484 VAL 484 484 484 VAL VAL A . n 
A 1 485 GLU 485 485 485 GLU GLU A . n 
A 1 486 GLU 486 486 486 GLU GLU A . n 
A 1 487 ASP 487 487 487 ASP ASP A . n 
A 1 488 HIS 488 488 488 HIS HIS A . n 
A 1 489 PRO 489 489 489 PRO PRO A . n 
A 1 490 ILE 490 490 490 ILE ILE A . n 
A 1 491 PRO 491 491 491 PRO PRO A . n 
A 1 492 GLU 492 492 492 GLU GLU A . n 
A 1 493 ASP 493 493 493 ASP ASP A . n 
A 1 494 VAL 494 494 494 VAL VAL A . n 
A 1 495 HIS 495 495 495 HIS HIS A . n 
A 1 496 GLU 496 496 496 GLU GLU A . n 
A 1 497 ASN 497 497 497 ASN ASN A . n 
A 1 498 TYR 498 498 498 TYR TYR A . n 
A 1 499 GLU 499 499 499 GLU GLU A . n 
A 1 500 ASN 500 500 500 ASN ASN A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 VAL 502 502 502 VAL VAL A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 GLU 504 504 504 GLU GLU A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 ALA 506 506 506 ALA ALA A . n 
A 1 507 SER 507 507 507 SER SER A . n 
A 1 508 ARG 508 508 508 ARG ARG A . n 
A 1 509 GLY 509 509 509 GLY GLY A . n 
A 1 510 PHE 510 510 510 PHE PHE A . n 
A 1 511 ARG 511 511 511 ARG ARG A . n 
A 1 512 ALA 512 512 512 ALA ALA A . n 
A 1 513 LEU 513 513 513 LEU LEU A . n 
A 1 514 GLY 514 514 514 GLY GLY A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 ALA 516 516 516 ALA ALA A . n 
A 1 517 ARG 517 517 517 ARG ARG A . n 
A 1 518 LYS 518 518 518 LYS LYS A . n 
A 1 519 ARG 519 519 519 ARG ARG A . n 
A 1 520 GLY 520 520 520 GLY GLY A . n 
A 1 521 GLU 521 521 521 GLU GLU A . n 
A 1 522 GLY 522 522 522 GLY GLY A . n 
A 1 523 HIS 523 523 523 HIS HIS A . n 
A 1 524 TRP 524 524 524 TRP TRP A . n 
A 1 525 GLU 525 525 525 GLU GLU A . n 
A 1 526 ILE 526 526 526 ILE ILE A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 GLY 528 528 528 GLY GLY A . n 
A 1 529 VAL 529 529 529 VAL VAL A . n 
A 1 530 MET 530 530 530 MET MET A . n 
A 1 531 PRO 531 531 531 PRO PRO A . n 
A 1 532 CYS 532 532 532 CYS CYS A . n 
A 1 533 MET 533 533 533 MET MET A . n 
A 1 534 ASP 534 534 534 ASP ASP A . n 
A 1 535 PRO 535 535 535 PRO PRO A . n 
A 1 536 PRO 536 536 536 PRO PRO A . n 
A 1 537 ARG 537 537 537 ARG ARG A . n 
A 1 538 ASP 538 538 538 ASP ASP A . n 
A 1 539 ASP 539 539 539 ASP ASP A . n 
A 1 540 THR 540 540 540 THR THR A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 GLN 542 542 542 GLN GLN A . n 
A 1 543 THR 543 543 543 THR THR A . n 
A 1 544 VAL 544 544 544 VAL VAL A . n 
A 1 545 SER 545 545 545 SER SER A . n 
A 1 546 GLU 546 546 546 GLU GLU A . n 
A 1 547 ALA 547 547 547 ALA ALA A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 HIS 549 549 549 HIS HIS A . n 
A 1 550 LEU 550 550 550 LEU LEU A . n 
A 1 551 GLY 551 551 551 GLY GLY A . n 
A 1 552 LEU 552 552 552 LEU LEU A . n 
A 1 553 ARG 553 553 553 ARG ARG A . n 
A 1 554 VAL 554 554 554 VAL VAL A . n 
A 1 555 LYS 555 555 555 LYS LYS A . n 
A 1 556 MET 556 556 556 MET MET A . n 
A 1 557 LEU 557 557 557 LEU LEU A . n 
A 1 558 THR 558 558 558 THR THR A . n 
A 1 559 GLY 559 559 559 GLY GLY A . n 
A 1 560 ASP 560 560 560 ASP ASP A . n 
A 1 561 ALA 561 561 561 ALA ALA A . n 
A 1 562 VAL 562 562 562 VAL VAL A . n 
A 1 563 GLY 563 563 563 GLY GLY A . n 
A 1 564 ILE 564 564 564 ILE ILE A . n 
A 1 565 ALA 565 565 565 ALA ALA A . n 
A 1 566 LYS 566 566 566 LYS LYS A . n 
A 1 567 GLU 567 567 567 GLU GLU A . n 
A 1 568 THR 568 568 568 THR THR A . n 
A 1 569 CYS 569 569 569 CYS CYS A . n 
A 1 570 ARG 570 570 570 ARG ARG A . n 
A 1 571 GLN 571 571 571 GLN GLN A . n 
A 1 572 LEU 572 572 572 LEU LEU A . n 
A 1 573 GLY 573 573 573 GLY GLY A . n 
A 1 574 LEU 574 574 574 LEU LEU A . n 
A 1 575 GLY 575 575 575 GLY GLY A . n 
A 1 576 THR 576 576 576 THR THR A . n 
A 1 577 ASN 577 577 577 ASN ASN A . n 
A 1 578 ILE 578 578 578 ILE ILE A . n 
A 1 579 TYR 579 579 579 TYR TYR A . n 
A 1 580 ASN 580 580 580 ASN ASN A . n 
A 1 581 ALA 581 581 581 ALA ALA A . n 
A 1 582 GLU 582 582 582 GLU GLU A . n 
A 1 583 ARG 583 583 583 ARG ARG A . n 
A 1 584 LEU 584 584 584 LEU LEU A . n 
A 1 585 GLY 585 585 585 GLY GLY A . n 
A 1 586 LEU 586 586 586 LEU LEU A . n 
A 1 587 GLY 587 587 587 GLY GLY A . n 
A 1 588 GLY 588 588 588 GLY GLY A . n 
A 1 589 GLY 589 589 589 GLY GLY A . n 
A 1 590 GLY 590 590 590 GLY GLY A . n 
A 1 591 ASP 591 591 591 ASP ASP A . n 
A 1 592 MET 592 592 592 MET MET A . n 
A 1 593 PRO 593 593 593 PRO PRO A . n 
A 1 594 GLY 594 594 594 GLY GLY A . n 
A 1 595 SER 595 595 595 SER SER A . n 
A 1 596 GLU 596 596 596 GLU GLU A . n 
A 1 597 LEU 597 597 597 LEU LEU A . n 
A 1 598 ALA 598 598 598 ALA ALA A . n 
A 1 599 ASP 599 599 599 ASP ASP A . n 
A 1 600 PHE 600 600 600 PHE PHE A . n 
A 1 601 VAL 601 601 601 VAL VAL A . n 
A 1 602 GLU 602 602 602 GLU GLU A . n 
A 1 603 ASN 603 603 603 ASN ASN A . n 
A 1 604 ALA 604 604 604 ALA ALA A . n 
A 1 605 ASP 605 605 605 ASP ASP A . n 
A 1 606 GLY 606 606 606 GLY GLY A . n 
A 1 607 PHE 607 607 607 PHE PHE A . n 
A 1 608 ALA 608 608 608 ALA ALA A . n 
A 1 609 GLU 609 609 609 GLU GLU A . n 
A 1 610 VAL 610 610 610 VAL VAL A . n 
A 1 611 PHE 611 611 611 PHE PHE A . n 
A 1 612 PRO 612 612 612 PRO PRO A . n 
A 1 613 GLN 613 613 613 GLN GLN A . n 
A 1 614 HIS 614 614 614 HIS HIS A . n 
A 1 615 LYS 615 615 615 LYS LYS A . n 
A 1 616 TYR 616 616 616 TYR TYR A . n 
A 1 617 ARG 617 617 617 ARG ARG A . n 
A 1 618 VAL 618 618 618 VAL VAL A . n 
A 1 619 VAL 619 619 619 VAL VAL A . n 
A 1 620 GLU 620 620 620 GLU GLU A . n 
A 1 621 ILE 621 621 621 ILE ILE A . n 
A 1 622 LEU 622 622 622 LEU LEU A . n 
A 1 623 GLN 623 623 623 GLN GLN A . n 
A 1 624 ASN 624 624 624 ASN ASN A . n 
A 1 625 ARG 625 625 625 ARG ARG A . n 
A 1 626 GLY 626 626 626 GLY GLY A . n 
A 1 627 TYR 627 627 627 TYR TYR A . n 
A 1 628 LEU 628 628 628 LEU LEU A . n 
A 1 629 VAL 629 629 629 VAL VAL A . n 
A 1 630 ALA 630 630 630 ALA ALA A . n 
A 1 631 MET 631 631 631 MET MET A . n 
A 1 632 THR 632 632 632 THR THR A . n 
A 1 633 GLY 633 633 633 GLY GLY A . n 
A 1 634 ASP 634 634 634 ASP ASP A . n 
A 1 635 GLY 635 635 635 GLY GLY A . n 
A 1 636 VAL 636 636 636 VAL VAL A . n 
A 1 637 ASN 637 637 637 ASN ASN A . n 
A 1 638 ASP 638 638 638 ASP ASP A . n 
A 1 639 ALA 639 639 639 ALA ALA A . n 
A 1 640 PRO 640 640 640 PRO PRO A . n 
A 1 641 SER 641 641 641 SER SER A . n 
A 1 642 LEU 642 642 642 LEU LEU A . n 
A 1 643 LYS 643 643 643 LYS LYS A . n 
A 1 644 LYS 644 644 644 LYS LYS A . n 
A 1 645 ALA 645 645 645 ALA ALA A . n 
A 1 646 ASP 646 646 646 ASP ASP A . n 
A 1 647 THR 647 647 647 THR THR A . n 
A 1 648 GLY 648 648 648 GLY GLY A . n 
A 1 649 ILE 649 649 649 ILE ILE A . n 
A 1 650 ALA 650 650 650 ALA ALA A . n 
A 1 651 VAL 651 651 651 VAL VAL A . n 
A 1 652 GLU 652 652 652 GLU GLU A . n 
A 1 653 GLY 653 653 653 GLY GLY A . n 
A 1 654 ALA 654 654 654 ALA ALA A . n 
A 1 655 THR 655 655 655 THR THR A . n 
A 1 656 ASP 656 656 656 ASP ASP A . n 
A 1 657 ALA 657 657 657 ALA ALA A . n 
A 1 658 ALA 658 658 658 ALA ALA A . n 
A 1 659 ARG 659 659 659 ARG ARG A . n 
A 1 660 SER 660 660 660 SER SER A . n 
A 1 661 ALA 661 661 661 ALA ALA A . n 
A 1 662 ALA 662 662 662 ALA ALA A . n 
A 1 663 ASP 663 663 663 ASP ASP A . n 
A 1 664 ILE 664 664 664 ILE ILE A . n 
A 1 665 VAL 665 665 665 VAL VAL A . n 
A 1 666 PHE 666 666 666 PHE PHE A . n 
A 1 667 LEU 667 667 667 LEU LEU A . n 
A 1 668 ALA 668 668 668 ALA ALA A . n 
A 1 669 PRO 669 669 669 PRO PRO A . n 
A 1 670 GLY 670 670 670 GLY GLY A . n 
A 1 671 LEU 671 671 671 LEU LEU A . n 
A 1 672 SER 672 672 672 SER SER A . n 
A 1 673 ALA 673 673 673 ALA ALA A . n 
A 1 674 ILE 674 674 674 ILE ILE A . n 
A 1 675 ILE 675 675 675 ILE ILE A . n 
A 1 676 ASP 676 676 676 ASP ASP A . n 
A 1 677 ALA 677 677 677 ALA ALA A . n 
A 1 678 LEU 678 678 678 LEU LEU A . n 
A 1 679 LYS 679 679 679 LYS LYS A . n 
A 1 680 THR 680 680 680 THR THR A . n 
A 1 681 SER 681 681 681 SER SER A . n 
A 1 682 ARG 682 682 682 ARG ARG A . n 
A 1 683 GLN 683 683 683 GLN GLN A . n 
A 1 684 ILE 684 684 684 ILE ILE A . n 
A 1 685 PHE 685 685 685 PHE PHE A . n 
A 1 686 HIS 686 686 686 HIS HIS A . n 
A 1 687 ARG 687 687 687 ARG ARG A . n 
A 1 688 MET 688 688 688 MET MET A . n 
A 1 689 TYR 689 689 689 TYR TYR A . n 
A 1 690 SER 690 690 690 SER SER A . n 
A 1 691 TYR 691 691 691 TYR TYR A . n 
A 1 692 VAL 692 692 692 VAL VAL A . n 
A 1 693 VAL 693 693 693 VAL VAL A . n 
A 1 694 TYR 694 694 694 TYR TYR A . n 
A 1 695 ARG 695 695 695 ARG ARG A . n 
A 1 696 ILE 696 696 696 ILE ILE A . n 
A 1 697 ALA 697 697 697 ALA ALA A . n 
A 1 698 LEU 698 698 698 LEU LEU A . n 
A 1 699 SER 699 699 699 SER SER A . n 
A 1 700 LEU 700 700 700 LEU LEU A . n 
A 1 701 HIS 701 701 701 HIS HIS A . n 
A 1 702 LEU 702 702 702 LEU LEU A . n 
A 1 703 GLU 703 703 703 GLU GLU A . n 
A 1 704 ILE 704 704 704 ILE ILE A . n 
A 1 705 PHE 705 705 705 PHE PHE A . n 
A 1 706 LEU 706 706 706 LEU LEU A . n 
A 1 707 GLY 707 707 707 GLY GLY A . n 
A 1 708 LEU 708 708 708 LEU LEU A . n 
A 1 709 TRP 709 709 709 TRP TRP A . n 
A 1 710 ILE 710 710 710 ILE ILE A . n 
A 1 711 ALA 711 711 711 ALA ALA A . n 
A 1 712 ILE 712 712 712 ILE ILE A . n 
A 1 713 LEU 713 713 713 LEU LEU A . n 
A 1 714 ASP 714 714 714 ASP ASP A . n 
A 1 715 ASN 715 715 715 ASN ASN A . n 
A 1 716 SER 716 716 716 SER SER A . n 
A 1 717 LEU 717 717 717 LEU LEU A . n 
A 1 718 ASP 718 718 718 ASP ASP A . n 
A 1 719 ILE 719 719 719 ILE ILE A . n 
A 1 720 ASP 720 720 720 ASP ASP A . n 
A 1 721 LEU 721 721 721 LEU LEU A . n 
A 1 722 ILE 722 722 722 ILE ILE A . n 
A 1 723 VAL 723 723 723 VAL VAL A . n 
A 1 724 PHE 724 724 724 PHE PHE A . n 
A 1 725 ILE 725 725 725 ILE ILE A . n 
A 1 726 ALA 726 726 726 ALA ALA A . n 
A 1 727 ILE 727 727 727 ILE ILE A . n 
A 1 728 PHE 728 728 728 PHE PHE A . n 
A 1 729 ALA 729 729 729 ALA ALA A . n 
A 1 730 ASP 730 730 730 ASP ASP A . n 
A 1 731 VAL 731 731 731 VAL VAL A . n 
A 1 732 ALA 732 732 732 ALA ALA A . n 
A 1 733 THR 733 733 733 THR THR A . n 
A 1 734 LEU 734 734 734 LEU LEU A . n 
A 1 735 ALA 735 735 735 ALA ALA A . n 
A 1 736 ILE 736 736 736 ILE ILE A . n 
A 1 737 ALA 737 737 737 ALA ALA A . n 
A 1 738 TYR 738 738 738 TYR TYR A . n 
A 1 739 ASP 739 739 739 ASP ASP A . n 
A 1 740 ASN 740 740 740 ASN ASN A . n 
A 1 741 ALA 741 741 741 ALA ALA A . n 
A 1 742 PRO 742 742 742 PRO PRO A . n 
A 1 743 TYR 743 743 743 TYR TYR A . n 
A 1 744 SER 744 744 744 SER SER A . n 
A 1 745 PRO 745 745 745 PRO PRO A . n 
A 1 746 LYS 746 746 746 LYS LYS A . n 
A 1 747 PRO 747 747 747 PRO PRO A . n 
A 1 748 VAL 748 748 748 VAL VAL A . n 
A 1 749 LYS 749 749 749 LYS LYS A . n 
A 1 750 TRP 750 750 750 TRP TRP A . n 
A 1 751 ASN 751 751 751 ASN ASN A . n 
A 1 752 LEU 752 752 752 LEU LEU A . n 
A 1 753 PRO 753 753 753 PRO PRO A . n 
A 1 754 ARG 754 754 754 ARG ARG A . n 
A 1 755 LEU 755 755 755 LEU LEU A . n 
A 1 756 TRP 756 756 756 TRP TRP A . n 
A 1 757 GLY 757 757 757 GLY GLY A . n 
A 1 758 MET 758 758 758 MET MET A . n 
A 1 759 SER 759 759 759 SER SER A . n 
A 1 760 ILE 760 760 760 ILE ILE A . n 
A 1 761 ILE 761 761 761 ILE ILE A . n 
A 1 762 LEU 762 762 762 LEU LEU A . n 
A 1 763 GLY 763 763 763 GLY GLY A . n 
A 1 764 ILE 764 764 764 ILE ILE A . n 
A 1 765 VAL 765 765 765 VAL VAL A . n 
A 1 766 LEU 766 766 766 LEU LEU A . n 
A 1 767 ALA 767 767 767 ALA ALA A . n 
A 1 768 ILE 768 768 768 ILE ILE A . n 
A 1 769 GLY 769 769 769 GLY GLY A . n 
A 1 770 SER 770 770 770 SER SER A . n 
A 1 771 TRP 771 771 771 TRP TRP A . n 
A 1 772 ILE 772 772 772 ILE ILE A . n 
A 1 773 THR 773 773 773 THR THR A . n 
A 1 774 LEU 774 774 774 LEU LEU A . n 
A 1 775 THR 775 775 775 THR THR A . n 
A 1 776 THR 776 776 776 THR THR A . n 
A 1 777 MET 777 777 777 MET MET A . n 
A 1 778 PHE 778 778 778 PHE PHE A . n 
A 1 779 LEU 779 779 779 LEU LEU A . n 
A 1 780 PRO 780 780 780 PRO PRO A . n 
A 1 781 LYS 781 781 781 LYS LYS A . n 
A 1 782 GLY 782 782 782 GLY GLY A . n 
A 1 783 GLY 783 783 783 GLY GLY A . n 
A 1 784 ILE 784 784 784 ILE ILE A . n 
A 1 785 ILE 785 785 785 ILE ILE A . n 
A 1 786 GLN 786 786 786 GLN GLN A . n 
A 1 787 ASN 787 787 787 ASN ASN A . n 
A 1 788 PHE 788 788 788 PHE PHE A . n 
A 1 789 GLY 789 789 789 GLY GLY A . n 
A 1 790 ALA 790 790 790 ALA ALA A . n 
A 1 791 MET 791 791 791 MET MET A . n 
A 1 792 ASN 792 792 792 ASN ASN A . n 
A 1 793 GLY 793 793 793 GLY GLY A . n 
A 1 794 ILE 794 794 794 ILE ILE A . n 
A 1 795 MET 795 795 795 MET MET A . n 
A 1 796 PHE 796 796 796 PHE PHE A . n 
A 1 797 LEU 797 797 797 LEU LEU A . n 
A 1 798 GLN 798 798 798 GLN GLN A . n 
A 1 799 ILE 799 799 799 ILE ILE A . n 
A 1 800 SER 800 800 800 SER SER A . n 
A 1 801 LEU 801 801 801 LEU LEU A . n 
A 1 802 THR 802 802 802 THR THR A . n 
A 1 803 GLU 803 803 803 GLU GLU A . n 
A 1 804 ASN 804 804 804 ASN ASN A . n 
A 1 805 TRP 805 805 805 TRP TRP A . n 
A 1 806 LEU 806 806 806 LEU LEU A . n 
A 1 807 ILE 807 807 807 ILE ILE A . n 
A 1 808 PHE 808 808 808 PHE PHE A . n 
A 1 809 ILE 809 809 809 ILE ILE A . n 
A 1 810 THR 810 810 810 THR THR A . n 
A 1 811 ARG 811 811 811 ARG ARG A . n 
A 1 812 ALA 812 812 812 ALA ALA A . n 
A 1 813 ALA 813 813 813 ALA ALA A . n 
A 1 814 GLY 814 814 814 GLY GLY A . n 
A 1 815 PRO 815 815 815 PRO PRO A . n 
A 1 816 PHE 816 816 816 PHE PHE A . n 
A 1 817 TRP 817 817 817 TRP TRP A . n 
A 1 818 SER 818 818 818 SER SER A . n 
A 1 819 SER 819 819 819 SER SER A . n 
A 1 820 ILE 820 820 820 ILE ILE A . n 
A 1 821 PRO 821 821 821 PRO PRO A . n 
A 1 822 SER 822 822 822 SER SER A . n 
A 1 823 TRP 823 823 823 TRP TRP A . n 
A 1 824 GLN 824 824 824 GLN GLN A . n 
A 1 825 LEU 825 825 825 LEU LEU A . n 
A 1 826 ALA 826 826 826 ALA ALA A . n 
A 1 827 GLY 827 827 827 GLY GLY A . n 
A 1 828 ALA 828 828 828 ALA ALA A . n 
A 1 829 VAL 829 829 829 VAL VAL A . n 
A 1 830 PHE 830 830 830 PHE PHE A . n 
A 1 831 ALA 831 831 831 ALA ALA A . n 
A 1 832 VAL 832 832 832 VAL VAL A . n 
A 1 833 ASP 833 833 833 ASP ASP A . n 
A 1 834 ILE 834 834 834 ILE ILE A . n 
A 1 835 ILE 835 835 835 ILE ILE A . n 
A 1 836 ALA 836 836 836 ALA ALA A . n 
A 1 837 THR 837 837 837 THR THR A . n 
A 1 838 MET 838 838 838 MET MET A . n 
A 1 839 PHE 839 839 839 PHE PHE A . n 
A 1 840 THR 840 840 840 THR THR A . n 
A 1 841 LEU 841 841 841 LEU LEU A . n 
A 1 842 PHE 842 842 842 PHE PHE A . n 
A 1 843 GLY 843 843 843 GLY GLY A . n 
A 1 844 TRP 844 844 844 TRP TRP A . n 
A 1 845 TRP 845 845 845 TRP TRP A . n 
A 1 846 SER 846 846 846 SER SER A . n 
A 1 847 GLU 847 847 847 GLU GLU A . n 
A 1 848 ASN 848 848 848 ASN ASN A . n 
A 1 849 TRP 849 849 849 TRP TRP A . n 
A 1 850 THR 850 850 850 THR THR A . n 
A 1 851 ASP 851 851 851 ASP ASP A . n 
A 1 852 ILE 852 852 852 ILE ILE A . n 
A 1 853 VAL 853 853 853 VAL VAL A . n 
A 1 854 THR 854 854 854 THR THR A . n 
A 1 855 VAL 855 855 855 VAL VAL A . n 
A 1 856 VAL 856 856 856 VAL VAL A . n 
A 1 857 ARG 857 857 857 ARG ARG A . n 
A 1 858 VAL 858 858 858 VAL VAL A . n 
A 1 859 TRP 859 859 859 TRP TRP A . n 
A 1 860 ILE 860 860 860 ILE ILE A . n 
A 1 861 TRP 861 861 861 TRP TRP A . n 
A 1 862 SER 862 862 862 SER SER A . n 
A 1 863 ILE 863 863 863 ILE ILE A . n 
A 1 864 GLY 864 864 864 GLY GLY A . n 
A 1 865 ILE 865 865 865 ILE ILE A . n 
A 1 866 PHE 866 866 866 PHE PHE A . n 
A 1 867 CYS 867 867 867 CYS CYS A . n 
A 1 868 VAL 868 868 868 VAL VAL A . n 
A 1 869 LEU 869 869 869 LEU LEU A . n 
A 1 870 GLY 870 870 870 GLY GLY A . n 
A 1 871 GLY 871 871 871 GLY GLY A . n 
A 1 872 PHE 872 872 872 PHE PHE A . n 
A 1 873 TYR 873 873 873 TYR TYR A . n 
A 1 874 TYR 874 874 874 TYR TYR A . n 
A 1 875 GLU 875 875 875 GLU GLU A . n 
A 1 876 MET 876 876 876 MET MET A . n 
A 1 877 SER 877 877 877 SER SER A . n 
A 1 878 THR 878 878 878 THR THR A . n 
A 1 879 SER 879 879 879 SER SER A . n 
A 1 880 GLU 880 880 880 GLU GLU A . n 
A 1 881 ALA 881 881 881 ALA ALA A . n 
A 1 882 PHE 882 882 882 PHE PHE A . n 
A 1 883 ASP 883 883 883 ASP ASP A . n 
A 1 884 ARG 884 884 884 ARG ARG A . n 
A 1 885 LEU 885 885 885 LEU LEU A . n 
A 1 886 MET 886 886 886 MET MET A . n 
A 1 887 ASN 887 887 887 ASN ASN A . n 
A 1 888 GLY 888 888 888 GLY GLY A . n 
A 1 889 LYS 889 889 889 LYS LYS A . n 
A 1 890 PRO 890 890 890 PRO PRO A . n 
A 1 891 MET 891 891 891 MET MET A . n 
A 1 892 LYS 892 892 892 LYS LYS A . n 
A 1 893 GLU 893 893 893 GLU GLU A . n 
A 1 894 LYS 894 894 894 LYS LYS A . n 
A 1 895 LYS 895 895 895 LYS LYS A . n 
A 1 896 SER 896 896 896 SER SER A . n 
A 1 897 THR 897 897 897 THR THR A . n 
A 1 898 ARG 898 898 898 ARG ARG A . n 
A 1 899 SER 899 899 899 SER SER A . n 
A 1 900 VAL 900 900 900 VAL VAL A . n 
A 1 901 GLU 901 901 901 GLU GLU A . n 
A 1 902 ASP 902 902 902 ASP ASP A . n 
A 1 903 PHE 903 903 903 PHE PHE A . n 
A 1 904 MET 904 904 904 MET MET A . n 
A 1 905 ALA 905 905 905 ALA ALA A . n 
A 1 906 ALA 906 906 906 ALA ALA A . n 
A 1 907 MET 907 907 907 MET MET A . n 
A 1 908 GLN 908 908 908 GLN GLN A . n 
A 1 909 ARG 909 909 909 ARG ARG A . n 
A 1 910 VAL 910 910 910 VAL VAL A . n 
A 1 911 SER 911 911 911 SER SER A . n 
A 1 912 THR 912 912 912 THR THR A . n 
A 1 913 GLN 913 913 913 GLN GLN A . n 
A 1 914 HIS 914 914 914 HIS HIS A . n 
A 1 915 GLU 915 915 915 GLU GLU A . n 
A 1 916 LYS 916 916 916 LYS LYS A . n 
A 1 917 GLU 917 917 917 GLU GLU A . n 
A 1 918 THR 918 918 918 THR THR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   ASP 3   3   ?   ?   ?   B . n 
B 1 4   THR 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   SER 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   SER 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  SER 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  ALA 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  SER 15  15  ?   ?   ?   B . n 
B 1 16  VAL 16  16  ?   ?   ?   B . n 
B 1 17  SER 17  17  ?   ?   ?   B . n 
B 1 18  ALA 18  18  ?   ?   ?   B . n 
B 1 19  HIS 19  19  ?   ?   ?   B . n 
B 1 20  GLN 20  20  ?   ?   ?   B . n 
B 1 21  PRO 21  21  ?   ?   ?   B . n 
B 1 22  THR 22  22  ?   ?   ?   B . n 
B 1 23  GLN 23  23  ?   ?   ?   B . n 
B 1 24  GLU 24  24  ?   ?   ?   B . n 
B 1 25  LYS 25  25  ?   ?   ?   B . n 
B 1 26  PRO 26  26  ?   ?   ?   B . n 
B 1 27  ALA 27  27  ?   ?   ?   B . n 
B 1 28  LYS 28  28  ?   ?   ?   B . n 
B 1 29  THR 29  29  ?   ?   ?   B . n 
B 1 30  TYR 30  30  ?   ?   ?   B . n 
B 1 31  ASP 31  31  ?   ?   ?   B . n 
B 1 32  ASP 32  32  ?   ?   ?   B . n 
B 1 33  ALA 33  33  ?   ?   ?   B . n 
B 1 34  ALA 34  34  ?   ?   ?   B . n 
B 1 35  SER 35  35  ?   ?   ?   B . n 
B 1 36  GLU 36  36  ?   ?   ?   B . n 
B 1 37  SER 37  37  ?   ?   ?   B . n 
B 1 38  SER 38  38  ?   ?   ?   B . n 
B 1 39  ASP 39  39  ?   ?   ?   B . n 
B 1 40  ASP 40  40  ?   ?   ?   B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  ILE 43  43  43  ILE ILE B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  GLU 48  48  48  GLU GLU B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  GLN 51  51  51  GLN GLN B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  HIS 54  54  54  HIS HIS B . n 
B 1 55  GLY 55  55  ?   ?   ?   B . n 
B 1 56  VAL 56  56  ?   ?   ?   B . n 
B 1 57  ASP 57  57  ?   ?   ?   B . n 
B 1 58  ASP 58  58  ?   ?   ?   B . n 
B 1 59  GLU 59  59  ?   ?   ?   B . n 
B 1 60  ASP 60  60  ?   ?   ?   B . n 
B 1 61  SER 61  61  ?   ?   ?   B . n 
B 1 62  ASP 62  62  ?   ?   ?   B . n 
B 1 63  ASN 63  63  ?   ?   ?   B . n 
B 1 64  ASP 64  64  ?   ?   ?   B . n 
B 1 65  GLY 65  65  ?   ?   ?   B . n 
B 1 66  PRO 66  66  ?   ?   ?   B . n 
B 1 67  VAL 67  67  ?   ?   ?   B . n 
B 1 68  ALA 68  68  ?   ?   ?   B . n 
B 1 69  ALA 69  69  ?   ?   ?   B . n 
B 1 70  GLY 70  70  ?   ?   ?   B . n 
B 1 71  GLU 71  71  ?   ?   ?   B . n 
B 1 72  ALA 72  72  ?   ?   ?   B . n 
B 1 73  ARG 73  73  ?   ?   ?   B . n 
B 1 74  PRO 74  74  ?   ?   ?   B . n 
B 1 75  VAL 75  75  ?   ?   ?   B . n 
B 1 76  PRO 76  76  ?   ?   ?   B . n 
B 1 77  GLU 77  77  ?   ?   ?   B . n 
B 1 78  GLU 78  78  ?   ?   ?   B . n 
B 1 79  TYR 79  79  ?   ?   ?   B . n 
B 1 80  LEU 80  80  ?   ?   ?   B . n 
B 1 81  GLN 81  81  ?   ?   ?   B . n 
B 1 82  THR 82  82  ?   ?   ?   B . n 
B 1 83  ASP 83  83  ?   ?   ?   B . n 
B 1 84  PRO 84  84  ?   ?   ?   B . n 
B 1 85  SER 85  85  ?   ?   ?   B . n 
B 1 86  TYR 86  86  ?   ?   ?   B . n 
B 1 87  GLY 87  87  ?   ?   ?   B . n 
B 1 88  LEU 88  88  ?   ?   ?   B . n 
B 1 89  THR 89  89  ?   ?   ?   B . n 
B 1 90  SER 90  90  ?   ?   ?   B . n 
B 1 91  ASP 91  91  ?   ?   ?   B . n 
B 1 92  GLU 92  92  ?   ?   ?   B . n 
B 1 93  VAL 93  93  ?   ?   ?   B . n 
B 1 94  LEU 94  94  ?   ?   ?   B . n 
B 1 95  LYS 95  95  ?   ?   ?   B . n 
B 1 96  ARG 96  96  ?   ?   ?   B . n 
B 1 97  ARG 97  97  ?   ?   ?   B . n 
B 1 98  LYS 98  98  ?   ?   ?   B . n 
B 1 99  LYS 99  99  ?   ?   ?   B . n 
B 1 100 TYR 100 100 ?   ?   ?   B . n 
B 1 101 GLY 101 101 ?   ?   ?   B . n 
B 1 102 LEU 102 102 ?   ?   ?   B . n 
B 1 103 ASN 103 103 ?   ?   ?   B . n 
B 1 104 GLN 104 104 ?   ?   ?   B . n 
B 1 105 MET 105 105 ?   ?   ?   B . n 
B 1 106 ALA 106 106 ?   ?   ?   B . n 
B 1 107 ASP 107 107 ?   ?   ?   B . n 
B 1 108 GLU 108 108 ?   ?   ?   B . n 
B 1 109 LYS 109 109 ?   ?   ?   B . n 
B 1 110 GLU 110 110 ?   ?   ?   B . n 
B 1 111 SER 111 111 ?   ?   ?   B . n 
B 1 112 LEU 112 112 ?   ?   ?   B . n 
B 1 113 VAL 113 113 ?   ?   ?   B . n 
B 1 114 VAL 114 114 ?   ?   ?   B . n 
B 1 115 LYS 115 115 ?   ?   ?   B . n 
B 1 116 PHE 116 116 ?   ?   ?   B . n 
B 1 117 VAL 117 117 ?   ?   ?   B . n 
B 1 118 MET 118 118 ?   ?   ?   B . n 
B 1 119 PHE 119 119 ?   ?   ?   B . n 
B 1 120 PHE 120 120 ?   ?   ?   B . n 
B 1 121 VAL 121 121 ?   ?   ?   B . n 
B 1 122 GLY 122 122 ?   ?   ?   B . n 
B 1 123 PRO 123 123 ?   ?   ?   B . n 
B 1 124 ILE 124 124 ?   ?   ?   B . n 
B 1 125 GLN 125 125 ?   ?   ?   B . n 
B 1 126 PHE 126 126 ?   ?   ?   B . n 
B 1 127 VAL 127 127 ?   ?   ?   B . n 
B 1 128 MET 128 128 ?   ?   ?   B . n 
B 1 129 GLU 129 129 ?   ?   ?   B . n 
B 1 130 ALA 130 130 ?   ?   ?   B . n 
B 1 131 ALA 131 131 ?   ?   ?   B . n 
B 1 132 ALA 132 132 ?   ?   ?   B . n 
B 1 133 ILE 133 133 ?   ?   ?   B . n 
B 1 134 LEU 134 134 ?   ?   ?   B . n 
B 1 135 ALA 135 135 ?   ?   ?   B . n 
B 1 136 ALA 136 136 ?   ?   ?   B . n 
B 1 137 GLY 137 137 ?   ?   ?   B . n 
B 1 138 LEU 138 138 ?   ?   ?   B . n 
B 1 139 SER 139 139 ?   ?   ?   B . n 
B 1 140 ASP 140 140 ?   ?   ?   B . n 
B 1 141 TRP 141 141 ?   ?   ?   B . n 
B 1 142 VAL 142 142 ?   ?   ?   B . n 
B 1 143 ASP 143 143 ?   ?   ?   B . n 
B 1 144 PHE 144 144 ?   ?   ?   B . n 
B 1 145 GLY 145 145 ?   ?   ?   B . n 
B 1 146 VAL 146 146 ?   ?   ?   B . n 
B 1 147 ILE 147 147 ?   ?   ?   B . n 
B 1 148 CYS 148 148 ?   ?   ?   B . n 
B 1 149 GLY 149 149 ?   ?   ?   B . n 
B 1 150 LEU 150 150 ?   ?   ?   B . n 
B 1 151 LEU 151 151 ?   ?   ?   B . n 
B 1 152 MET 152 152 ?   ?   ?   B . n 
B 1 153 LEU 153 153 ?   ?   ?   B . n 
B 1 154 ASN 154 154 ?   ?   ?   B . n 
B 1 155 ALA 155 155 ?   ?   ?   B . n 
B 1 156 GLY 156 156 ?   ?   ?   B . n 
B 1 157 VAL 157 157 ?   ?   ?   B . n 
B 1 158 GLY 158 158 ?   ?   ?   B . n 
B 1 159 PHE 159 159 ?   ?   ?   B . n 
B 1 160 VAL 160 160 ?   ?   ?   B . n 
B 1 161 GLN 161 161 ?   ?   ?   B . n 
B 1 162 GLU 162 162 ?   ?   ?   B . n 
B 1 163 PHE 163 163 ?   ?   ?   B . n 
B 1 164 GLN 164 164 ?   ?   ?   B . n 
B 1 165 ALA 165 165 ?   ?   ?   B . n 
B 1 166 GLY 166 166 ?   ?   ?   B . n 
B 1 167 SER 167 167 ?   ?   ?   B . n 
B 1 168 ILE 168 168 ?   ?   ?   B . n 
B 1 169 VAL 169 169 ?   ?   ?   B . n 
B 1 170 ASP 170 170 ?   ?   ?   B . n 
B 1 171 GLU 171 171 ?   ?   ?   B . n 
B 1 172 LEU 172 172 ?   ?   ?   B . n 
B 1 173 LYS 173 173 ?   ?   ?   B . n 
B 1 174 LYS 174 174 ?   ?   ?   B . n 
B 1 175 THR 175 175 ?   ?   ?   B . n 
B 1 176 LEU 176 176 ?   ?   ?   B . n 
B 1 177 ALA 177 177 ?   ?   ?   B . n 
B 1 178 ASN 178 178 ?   ?   ?   B . n 
B 1 179 THR 179 179 ?   ?   ?   B . n 
B 1 180 ALA 180 180 ?   ?   ?   B . n 
B 1 181 VAL 181 181 ?   ?   ?   B . n 
B 1 182 VAL 182 182 ?   ?   ?   B . n 
B 1 183 ILE 183 183 ?   ?   ?   B . n 
B 1 184 ARG 184 184 ?   ?   ?   B . n 
B 1 185 ASP 185 185 ?   ?   ?   B . n 
B 1 186 GLY 186 186 ?   ?   ?   B . n 
B 1 187 GLN 187 187 ?   ?   ?   B . n 
B 1 188 LEU 188 188 ?   ?   ?   B . n 
B 1 189 VAL 189 189 ?   ?   ?   B . n 
B 1 190 GLU 190 190 ?   ?   ?   B . n 
B 1 191 ILE 191 191 ?   ?   ?   B . n 
B 1 192 PRO 192 192 ?   ?   ?   B . n 
B 1 193 ALA 193 193 ?   ?   ?   B . n 
B 1 194 ASN 194 194 ?   ?   ?   B . n 
B 1 195 GLU 195 195 ?   ?   ?   B . n 
B 1 196 VAL 196 196 ?   ?   ?   B . n 
B 1 197 VAL 197 197 ?   ?   ?   B . n 
B 1 198 PRO 198 198 ?   ?   ?   B . n 
B 1 199 GLY 199 199 ?   ?   ?   B . n 
B 1 200 ASP 200 200 ?   ?   ?   B . n 
B 1 201 ILE 201 201 ?   ?   ?   B . n 
B 1 202 LEU 202 202 ?   ?   ?   B . n 
B 1 203 GLN 203 203 ?   ?   ?   B . n 
B 1 204 LEU 204 204 ?   ?   ?   B . n 
B 1 205 GLU 205 205 ?   ?   ?   B . n 
B 1 206 ASP 206 206 ?   ?   ?   B . n 
B 1 207 GLY 207 207 ?   ?   ?   B . n 
B 1 208 THR 208 208 ?   ?   ?   B . n 
B 1 209 VAL 209 209 ?   ?   ?   B . n 
B 1 210 ILE 210 210 ?   ?   ?   B . n 
B 1 211 PRO 211 211 ?   ?   ?   B . n 
B 1 212 THR 212 212 ?   ?   ?   B . n 
B 1 213 ASP 213 213 ?   ?   ?   B . n 
B 1 214 GLY 214 214 ?   ?   ?   B . n 
B 1 215 ARG 215 215 ?   ?   ?   B . n 
B 1 216 ILE 216 216 ?   ?   ?   B . n 
B 1 217 VAL 217 217 ?   ?   ?   B . n 
B 1 218 THR 218 218 ?   ?   ?   B . n 
B 1 219 GLU 219 219 ?   ?   ?   B . n 
B 1 220 ASP 220 220 ?   ?   ?   B . n 
B 1 221 CYS 221 221 ?   ?   ?   B . n 
B 1 222 PHE 222 222 ?   ?   ?   B . n 
B 1 223 LEU 223 223 ?   ?   ?   B . n 
B 1 224 GLN 224 224 ?   ?   ?   B . n 
B 1 225 ILE 225 225 ?   ?   ?   B . n 
B 1 226 ASP 226 226 ?   ?   ?   B . n 
B 1 227 GLN 227 227 ?   ?   ?   B . n 
B 1 228 SER 228 228 ?   ?   ?   B . n 
B 1 229 ALA 229 229 ?   ?   ?   B . n 
B 1 230 ILE 230 230 ?   ?   ?   B . n 
B 1 231 THR 231 231 ?   ?   ?   B . n 
B 1 232 GLY 232 232 ?   ?   ?   B . n 
B 1 233 GLU 233 233 ?   ?   ?   B . n 
B 1 234 SER 234 234 ?   ?   ?   B . n 
B 1 235 LEU 235 235 ?   ?   ?   B . n 
B 1 236 ALA 236 236 ?   ?   ?   B . n 
B 1 237 VAL 237 237 ?   ?   ?   B . n 
B 1 238 ASP 238 238 ?   ?   ?   B . n 
B 1 239 LYS 239 239 ?   ?   ?   B . n 
B 1 240 HIS 240 240 ?   ?   ?   B . n 
B 1 241 TYR 241 241 ?   ?   ?   B . n 
B 1 242 GLY 242 242 ?   ?   ?   B . n 
B 1 243 ASP 243 243 ?   ?   ?   B . n 
B 1 244 GLN 244 244 ?   ?   ?   B . n 
B 1 245 THR 245 245 ?   ?   ?   B . n 
B 1 246 PHE 246 246 ?   ?   ?   B . n 
B 1 247 SER 247 247 ?   ?   ?   B . n 
B 1 248 SER 248 248 ?   ?   ?   B . n 
B 1 249 SER 249 249 ?   ?   ?   B . n 
B 1 250 THR 250 250 ?   ?   ?   B . n 
B 1 251 VAL 251 251 ?   ?   ?   B . n 
B 1 252 LYS 252 252 ?   ?   ?   B . n 
B 1 253 ARG 253 253 ?   ?   ?   B . n 
B 1 254 GLY 254 254 ?   ?   ?   B . n 
B 1 255 GLU 255 255 ?   ?   ?   B . n 
B 1 256 GLY 256 256 ?   ?   ?   B . n 
B 1 257 PHE 257 257 ?   ?   ?   B . n 
B 1 258 MET 258 258 ?   ?   ?   B . n 
B 1 259 VAL 259 259 ?   ?   ?   B . n 
B 1 260 VAL 260 260 ?   ?   ?   B . n 
B 1 261 THR 261 261 ?   ?   ?   B . n 
B 1 262 ALA 262 262 ?   ?   ?   B . n 
B 1 263 THR 263 263 ?   ?   ?   B . n 
B 1 264 GLY 264 264 ?   ?   ?   B . n 
B 1 265 ASP 265 265 ?   ?   ?   B . n 
B 1 266 ASN 266 266 ?   ?   ?   B . n 
B 1 267 THR 267 267 ?   ?   ?   B . n 
B 1 268 PHE 268 268 ?   ?   ?   B . n 
B 1 269 VAL 269 269 ?   ?   ?   B . n 
B 1 270 GLY 270 270 ?   ?   ?   B . n 
B 1 271 ARG 271 271 ?   ?   ?   B . n 
B 1 272 ALA 272 272 ?   ?   ?   B . n 
B 1 273 ALA 273 273 ?   ?   ?   B . n 
B 1 274 ALA 274 274 ?   ?   ?   B . n 
B 1 275 LEU 275 275 ?   ?   ?   B . n 
B 1 276 VAL 276 276 ?   ?   ?   B . n 
B 1 277 ASN 277 277 ?   ?   ?   B . n 
B 1 278 LYS 278 278 ?   ?   ?   B . n 
B 1 279 ALA 279 279 ?   ?   ?   B . n 
B 1 280 ALA 280 280 ?   ?   ?   B . n 
B 1 281 GLY 281 281 ?   ?   ?   B . n 
B 1 282 GLY 282 282 ?   ?   ?   B . n 
B 1 283 GLN 283 283 ?   ?   ?   B . n 
B 1 284 GLY 284 284 ?   ?   ?   B . n 
B 1 285 HIS 285 285 ?   ?   ?   B . n 
B 1 286 PHE 286 286 ?   ?   ?   B . n 
B 1 287 THR 287 287 ?   ?   ?   B . n 
B 1 288 GLU 288 288 ?   ?   ?   B . n 
B 1 289 VAL 289 289 ?   ?   ?   B . n 
B 1 290 LEU 290 290 ?   ?   ?   B . n 
B 1 291 ASN 291 291 ?   ?   ?   B . n 
B 1 292 GLY 292 292 ?   ?   ?   B . n 
B 1 293 ILE 293 293 ?   ?   ?   B . n 
B 1 294 GLY 294 294 ?   ?   ?   B . n 
B 1 295 ILE 295 295 ?   ?   ?   B . n 
B 1 296 ILE 296 296 ?   ?   ?   B . n 
B 1 297 LEU 297 297 ?   ?   ?   B . n 
B 1 298 LEU 298 298 ?   ?   ?   B . n 
B 1 299 VAL 299 299 ?   ?   ?   B . n 
B 1 300 LEU 300 300 ?   ?   ?   B . n 
B 1 301 VAL 301 301 ?   ?   ?   B . n 
B 1 302 ILE 302 302 ?   ?   ?   B . n 
B 1 303 ALA 303 303 ?   ?   ?   B . n 
B 1 304 THR 304 304 ?   ?   ?   B . n 
B 1 305 LEU 305 305 ?   ?   ?   B . n 
B 1 306 LEU 306 306 ?   ?   ?   B . n 
B 1 307 LEU 307 307 ?   ?   ?   B . n 
B 1 308 VAL 308 308 ?   ?   ?   B . n 
B 1 309 TRP 309 309 ?   ?   ?   B . n 
B 1 310 THR 310 310 ?   ?   ?   B . n 
B 1 311 ALA 311 311 ?   ?   ?   B . n 
B 1 312 CYS 312 312 ?   ?   ?   B . n 
B 1 313 PHE 313 313 ?   ?   ?   B . n 
B 1 314 TYR 314 314 ?   ?   ?   B . n 
B 1 315 ARG 315 315 ?   ?   ?   B . n 
B 1 316 THR 316 316 ?   ?   ?   B . n 
B 1 317 ASN 317 317 ?   ?   ?   B . n 
B 1 318 GLY 318 318 ?   ?   ?   B . n 
B 1 319 ILE 319 319 ?   ?   ?   B . n 
B 1 320 VAL 320 320 ?   ?   ?   B . n 
B 1 321 ARG 321 321 ?   ?   ?   B . n 
B 1 322 ILE 322 322 ?   ?   ?   B . n 
B 1 323 LEU 323 323 ?   ?   ?   B . n 
B 1 324 ARG 324 324 ?   ?   ?   B . n 
B 1 325 TYR 325 325 ?   ?   ?   B . n 
B 1 326 THR 326 326 ?   ?   ?   B . n 
B 1 327 LEU 327 327 ?   ?   ?   B . n 
B 1 328 GLY 328 328 ?   ?   ?   B . n 
B 1 329 ILE 329 329 ?   ?   ?   B . n 
B 1 330 THR 330 330 ?   ?   ?   B . n 
B 1 331 ILE 331 331 ?   ?   ?   B . n 
B 1 332 ILE 332 332 ?   ?   ?   B . n 
B 1 333 GLY 333 333 ?   ?   ?   B . n 
B 1 334 VAL 334 334 ?   ?   ?   B . n 
B 1 335 PRO 335 335 ?   ?   ?   B . n 
B 1 336 VAL 336 336 ?   ?   ?   B . n 
B 1 337 GLY 337 337 ?   ?   ?   B . n 
B 1 338 LEU 338 338 ?   ?   ?   B . n 
B 1 339 PRO 339 339 ?   ?   ?   B . n 
B 1 340 ALA 340 340 ?   ?   ?   B . n 
B 1 341 VAL 341 341 ?   ?   ?   B . n 
B 1 342 VAL 342 342 ?   ?   ?   B . n 
B 1 343 THR 343 343 ?   ?   ?   B . n 
B 1 344 THR 344 344 ?   ?   ?   B . n 
B 1 345 THR 345 345 ?   ?   ?   B . n 
B 1 346 MET 346 346 ?   ?   ?   B . n 
B 1 347 ALA 347 347 ?   ?   ?   B . n 
B 1 348 VAL 348 348 ?   ?   ?   B . n 
B 1 349 GLY 349 349 ?   ?   ?   B . n 
B 1 350 ALA 350 350 ?   ?   ?   B . n 
B 1 351 ALA 351 351 ?   ?   ?   B . n 
B 1 352 TYR 352 352 ?   ?   ?   B . n 
B 1 353 LEU 353 353 ?   ?   ?   B . n 
B 1 354 ALA 354 354 ?   ?   ?   B . n 
B 1 355 LYS 355 355 ?   ?   ?   B . n 
B 1 356 LYS 356 356 ?   ?   ?   B . n 
B 1 357 GLN 357 357 ?   ?   ?   B . n 
B 1 358 ALA 358 358 ?   ?   ?   B . n 
B 1 359 ILE 359 359 ?   ?   ?   B . n 
B 1 360 VAL 360 360 ?   ?   ?   B . n 
B 1 361 GLN 361 361 ?   ?   ?   B . n 
B 1 362 LYS 362 362 ?   ?   ?   B . n 
B 1 363 LEU 363 363 ?   ?   ?   B . n 
B 1 364 SER 364 364 ?   ?   ?   B . n 
B 1 365 ALA 365 365 ?   ?   ?   B . n 
B 1 366 ILE 366 366 ?   ?   ?   B . n 
B 1 367 GLU 367 367 ?   ?   ?   B . n 
B 1 368 SER 368 368 ?   ?   ?   B . n 
B 1 369 LEU 369 369 ?   ?   ?   B . n 
B 1 370 ALA 370 370 ?   ?   ?   B . n 
B 1 371 GLY 371 371 ?   ?   ?   B . n 
B 1 372 VAL 372 372 ?   ?   ?   B . n 
B 1 373 GLU 373 373 ?   ?   ?   B . n 
B 1 374 ILE 374 374 ?   ?   ?   B . n 
B 1 375 LEU 375 375 ?   ?   ?   B . n 
B 1 376 CYS 376 376 ?   ?   ?   B . n 
B 1 377 SER 377 377 ?   ?   ?   B . n 
B 1 378 ASP 378 378 ?   ?   ?   B . n 
B 1 379 LYS 379 379 ?   ?   ?   B . n 
B 1 380 THR 380 380 ?   ?   ?   B . n 
B 1 381 GLY 381 381 ?   ?   ?   B . n 
B 1 382 THR 382 382 ?   ?   ?   B . n 
B 1 383 LEU 383 383 ?   ?   ?   B . n 
B 1 384 THR 384 384 ?   ?   ?   B . n 
B 1 385 LYS 385 385 ?   ?   ?   B . n 
B 1 386 ASN 386 386 ?   ?   ?   B . n 
B 1 387 LYS 387 387 ?   ?   ?   B . n 
B 1 388 LEU 388 388 ?   ?   ?   B . n 
B 1 389 SER 389 389 ?   ?   ?   B . n 
B 1 390 LEU 390 390 ?   ?   ?   B . n 
B 1 391 HIS 391 391 ?   ?   ?   B . n 
B 1 392 GLU 392 392 ?   ?   ?   B . n 
B 1 393 PRO 393 393 ?   ?   ?   B . n 
B 1 394 TYR 394 394 ?   ?   ?   B . n 
B 1 395 THR 395 395 ?   ?   ?   B . n 
B 1 396 VAL 396 396 ?   ?   ?   B . n 
B 1 397 GLU 397 397 ?   ?   ?   B . n 
B 1 398 GLY 398 398 ?   ?   ?   B . n 
B 1 399 VAL 399 399 ?   ?   ?   B . n 
B 1 400 SER 400 400 ?   ?   ?   B . n 
B 1 401 PRO 401 401 ?   ?   ?   B . n 
B 1 402 ASP 402 402 ?   ?   ?   B . n 
B 1 403 ASP 403 403 ?   ?   ?   B . n 
B 1 404 LEU 404 404 ?   ?   ?   B . n 
B 1 405 MET 405 405 ?   ?   ?   B . n 
B 1 406 LEU 406 406 ?   ?   ?   B . n 
B 1 407 THR 407 407 ?   ?   ?   B . n 
B 1 408 ALA 408 408 ?   ?   ?   B . n 
B 1 409 CYS 409 409 ?   ?   ?   B . n 
B 1 410 LEU 410 410 ?   ?   ?   B . n 
B 1 411 ALA 411 411 ?   ?   ?   B . n 
B 1 412 ALA 412 412 ?   ?   ?   B . n 
B 1 413 SER 413 413 ?   ?   ?   B . n 
B 1 414 ARG 414 414 ?   ?   ?   B . n 
B 1 415 LYS 415 415 ?   ?   ?   B . n 
B 1 416 LYS 416 416 ?   ?   ?   B . n 
B 1 417 LYS 417 417 ?   ?   ?   B . n 
B 1 418 GLY 418 418 ?   ?   ?   B . n 
B 1 419 LEU 419 419 ?   ?   ?   B . n 
B 1 420 ASP 420 420 ?   ?   ?   B . n 
B 1 421 ALA 421 421 ?   ?   ?   B . n 
B 1 422 ILE 422 422 ?   ?   ?   B . n 
B 1 423 ASP 423 423 ?   ?   ?   B . n 
B 1 424 LYS 424 424 ?   ?   ?   B . n 
B 1 425 ALA 425 425 ?   ?   ?   B . n 
B 1 426 PHE 426 426 ?   ?   ?   B . n 
B 1 427 LEU 427 427 ?   ?   ?   B . n 
B 1 428 LYS 428 428 ?   ?   ?   B . n 
B 1 429 SER 429 429 ?   ?   ?   B . n 
B 1 430 LEU 430 430 ?   ?   ?   B . n 
B 1 431 LYS 431 431 ?   ?   ?   B . n 
B 1 432 GLN 432 432 ?   ?   ?   B . n 
B 1 433 TYR 433 433 ?   ?   ?   B . n 
B 1 434 PRO 434 434 ?   ?   ?   B . n 
B 1 435 LYS 435 435 ?   ?   ?   B . n 
B 1 436 ALA 436 436 ?   ?   ?   B . n 
B 1 437 LYS 437 437 ?   ?   ?   B . n 
B 1 438 ASP 438 438 ?   ?   ?   B . n 
B 1 439 ALA 439 439 ?   ?   ?   B . n 
B 1 440 LEU 440 440 ?   ?   ?   B . n 
B 1 441 THR 441 441 ?   ?   ?   B . n 
B 1 442 LYS 442 442 ?   ?   ?   B . n 
B 1 443 TYR 443 443 ?   ?   ?   B . n 
B 1 444 LYS 444 444 ?   ?   ?   B . n 
B 1 445 VAL 445 445 ?   ?   ?   B . n 
B 1 446 LEU 446 446 ?   ?   ?   B . n 
B 1 447 GLU 447 447 ?   ?   ?   B . n 
B 1 448 PHE 448 448 ?   ?   ?   B . n 
B 1 449 HIS 449 449 ?   ?   ?   B . n 
B 1 450 PRO 450 450 ?   ?   ?   B . n 
B 1 451 PHE 451 451 ?   ?   ?   B . n 
B 1 452 ASP 452 452 ?   ?   ?   B . n 
B 1 453 PRO 453 453 ?   ?   ?   B . n 
B 1 454 VAL 454 454 ?   ?   ?   B . n 
B 1 455 SER 455 455 ?   ?   ?   B . n 
B 1 456 LYS 456 456 ?   ?   ?   B . n 
B 1 457 LYS 457 457 ?   ?   ?   B . n 
B 1 458 VAL 458 458 ?   ?   ?   B . n 
B 1 459 THR 459 459 ?   ?   ?   B . n 
B 1 460 ALA 460 460 ?   ?   ?   B . n 
B 1 461 VAL 461 461 ?   ?   ?   B . n 
B 1 462 VAL 462 462 ?   ?   ?   B . n 
B 1 463 GLU 463 463 ?   ?   ?   B . n 
B 1 464 SER 464 464 ?   ?   ?   B . n 
B 1 465 PRO 465 465 ?   ?   ?   B . n 
B 1 466 GLU 466 466 ?   ?   ?   B . n 
B 1 467 GLY 467 467 ?   ?   ?   B . n 
B 1 468 GLU 468 468 ?   ?   ?   B . n 
B 1 469 ARG 469 469 ?   ?   ?   B . n 
B 1 470 ILE 470 470 ?   ?   ?   B . n 
B 1 471 VAL 471 471 ?   ?   ?   B . n 
B 1 472 CYS 472 472 ?   ?   ?   B . n 
B 1 473 VAL 473 473 ?   ?   ?   B . n 
B 1 474 LYS 474 474 ?   ?   ?   B . n 
B 1 475 GLY 475 475 ?   ?   ?   B . n 
B 1 476 ALA 476 476 ?   ?   ?   B . n 
B 1 477 PRO 477 477 ?   ?   ?   B . n 
B 1 478 LEU 478 478 ?   ?   ?   B . n 
B 1 479 PHE 479 479 ?   ?   ?   B . n 
B 1 480 VAL 480 480 ?   ?   ?   B . n 
B 1 481 LEU 481 481 ?   ?   ?   B . n 
B 1 482 LYS 482 482 ?   ?   ?   B . n 
B 1 483 THR 483 483 ?   ?   ?   B . n 
B 1 484 VAL 484 484 ?   ?   ?   B . n 
B 1 485 GLU 485 485 ?   ?   ?   B . n 
B 1 486 GLU 486 486 ?   ?   ?   B . n 
B 1 487 ASP 487 487 ?   ?   ?   B . n 
B 1 488 HIS 488 488 ?   ?   ?   B . n 
B 1 489 PRO 489 489 ?   ?   ?   B . n 
B 1 490 ILE 490 490 ?   ?   ?   B . n 
B 1 491 PRO 491 491 ?   ?   ?   B . n 
B 1 492 GLU 492 492 ?   ?   ?   B . n 
B 1 493 ASP 493 493 ?   ?   ?   B . n 
B 1 494 VAL 494 494 ?   ?   ?   B . n 
B 1 495 HIS 495 495 ?   ?   ?   B . n 
B 1 496 GLU 496 496 ?   ?   ?   B . n 
B 1 497 ASN 497 497 ?   ?   ?   B . n 
B 1 498 TYR 498 498 ?   ?   ?   B . n 
B 1 499 GLU 499 499 ?   ?   ?   B . n 
B 1 500 ASN 500 500 ?   ?   ?   B . n 
B 1 501 LYS 501 501 ?   ?   ?   B . n 
B 1 502 VAL 502 502 ?   ?   ?   B . n 
B 1 503 ALA 503 503 ?   ?   ?   B . n 
B 1 504 GLU 504 504 ?   ?   ?   B . n 
B 1 505 LEU 505 505 ?   ?   ?   B . n 
B 1 506 ALA 506 506 ?   ?   ?   B . n 
B 1 507 SER 507 507 ?   ?   ?   B . n 
B 1 508 ARG 508 508 ?   ?   ?   B . n 
B 1 509 GLY 509 509 ?   ?   ?   B . n 
B 1 510 PHE 510 510 ?   ?   ?   B . n 
B 1 511 ARG 511 511 ?   ?   ?   B . n 
B 1 512 ALA 512 512 ?   ?   ?   B . n 
B 1 513 LEU 513 513 ?   ?   ?   B . n 
B 1 514 GLY 514 514 ?   ?   ?   B . n 
B 1 515 VAL 515 515 ?   ?   ?   B . n 
B 1 516 ALA 516 516 ?   ?   ?   B . n 
B 1 517 ARG 517 517 ?   ?   ?   B . n 
B 1 518 LYS 518 518 ?   ?   ?   B . n 
B 1 519 ARG 519 519 ?   ?   ?   B . n 
B 1 520 GLY 520 520 ?   ?   ?   B . n 
B 1 521 GLU 521 521 ?   ?   ?   B . n 
B 1 522 GLY 522 522 ?   ?   ?   B . n 
B 1 523 HIS 523 523 ?   ?   ?   B . n 
B 1 524 TRP 524 524 ?   ?   ?   B . n 
B 1 525 GLU 525 525 ?   ?   ?   B . n 
B 1 526 ILE 526 526 ?   ?   ?   B . n 
B 1 527 LEU 527 527 ?   ?   ?   B . n 
B 1 528 GLY 528 528 ?   ?   ?   B . n 
B 1 529 VAL 529 529 ?   ?   ?   B . n 
B 1 530 MET 530 530 ?   ?   ?   B . n 
B 1 531 PRO 531 531 ?   ?   ?   B . n 
B 1 532 CYS 532 532 ?   ?   ?   B . n 
B 1 533 MET 533 533 ?   ?   ?   B . n 
B 1 534 ASP 534 534 ?   ?   ?   B . n 
B 1 535 PRO 535 535 ?   ?   ?   B . n 
B 1 536 PRO 536 536 ?   ?   ?   B . n 
B 1 537 ARG 537 537 ?   ?   ?   B . n 
B 1 538 ASP 538 538 ?   ?   ?   B . n 
B 1 539 ASP 539 539 ?   ?   ?   B . n 
B 1 540 THR 540 540 ?   ?   ?   B . n 
B 1 541 ALA 541 541 ?   ?   ?   B . n 
B 1 542 GLN 542 542 ?   ?   ?   B . n 
B 1 543 THR 543 543 ?   ?   ?   B . n 
B 1 544 VAL 544 544 ?   ?   ?   B . n 
B 1 545 SER 545 545 ?   ?   ?   B . n 
B 1 546 GLU 546 546 ?   ?   ?   B . n 
B 1 547 ALA 547 547 ?   ?   ?   B . n 
B 1 548 ARG 548 548 ?   ?   ?   B . n 
B 1 549 HIS 549 549 ?   ?   ?   B . n 
B 1 550 LEU 550 550 ?   ?   ?   B . n 
B 1 551 GLY 551 551 ?   ?   ?   B . n 
B 1 552 LEU 552 552 ?   ?   ?   B . n 
B 1 553 ARG 553 553 ?   ?   ?   B . n 
B 1 554 VAL 554 554 ?   ?   ?   B . n 
B 1 555 LYS 555 555 ?   ?   ?   B . n 
B 1 556 MET 556 556 ?   ?   ?   B . n 
B 1 557 LEU 557 557 ?   ?   ?   B . n 
B 1 558 THR 558 558 ?   ?   ?   B . n 
B 1 559 GLY 559 559 ?   ?   ?   B . n 
B 1 560 ASP 560 560 ?   ?   ?   B . n 
B 1 561 ALA 561 561 ?   ?   ?   B . n 
B 1 562 VAL 562 562 ?   ?   ?   B . n 
B 1 563 GLY 563 563 ?   ?   ?   B . n 
B 1 564 ILE 564 564 ?   ?   ?   B . n 
B 1 565 ALA 565 565 ?   ?   ?   B . n 
B 1 566 LYS 566 566 ?   ?   ?   B . n 
B 1 567 GLU 567 567 ?   ?   ?   B . n 
B 1 568 THR 568 568 ?   ?   ?   B . n 
B 1 569 CYS 569 569 ?   ?   ?   B . n 
B 1 570 ARG 570 570 ?   ?   ?   B . n 
B 1 571 GLN 571 571 ?   ?   ?   B . n 
B 1 572 LEU 572 572 ?   ?   ?   B . n 
B 1 573 GLY 573 573 ?   ?   ?   B . n 
B 1 574 LEU 574 574 ?   ?   ?   B . n 
B 1 575 GLY 575 575 ?   ?   ?   B . n 
B 1 576 THR 576 576 ?   ?   ?   B . n 
B 1 577 ASN 577 577 ?   ?   ?   B . n 
B 1 578 ILE 578 578 ?   ?   ?   B . n 
B 1 579 TYR 579 579 ?   ?   ?   B . n 
B 1 580 ASN 580 580 ?   ?   ?   B . n 
B 1 581 ALA 581 581 ?   ?   ?   B . n 
B 1 582 GLU 582 582 ?   ?   ?   B . n 
B 1 583 ARG 583 583 ?   ?   ?   B . n 
B 1 584 LEU 584 584 ?   ?   ?   B . n 
B 1 585 GLY 585 585 ?   ?   ?   B . n 
B 1 586 LEU 586 586 ?   ?   ?   B . n 
B 1 587 GLY 587 587 ?   ?   ?   B . n 
B 1 588 GLY 588 588 ?   ?   ?   B . n 
B 1 589 GLY 589 589 ?   ?   ?   B . n 
B 1 590 GLY 590 590 ?   ?   ?   B . n 
B 1 591 ASP 591 591 ?   ?   ?   B . n 
B 1 592 MET 592 592 ?   ?   ?   B . n 
B 1 593 PRO 593 593 ?   ?   ?   B . n 
B 1 594 GLY 594 594 ?   ?   ?   B . n 
B 1 595 SER 595 595 ?   ?   ?   B . n 
B 1 596 GLU 596 596 ?   ?   ?   B . n 
B 1 597 LEU 597 597 ?   ?   ?   B . n 
B 1 598 ALA 598 598 ?   ?   ?   B . n 
B 1 599 ASP 599 599 ?   ?   ?   B . n 
B 1 600 PHE 600 600 ?   ?   ?   B . n 
B 1 601 VAL 601 601 ?   ?   ?   B . n 
B 1 602 GLU 602 602 ?   ?   ?   B . n 
B 1 603 ASN 603 603 ?   ?   ?   B . n 
B 1 604 ALA 604 604 ?   ?   ?   B . n 
B 1 605 ASP 605 605 ?   ?   ?   B . n 
B 1 606 GLY 606 606 ?   ?   ?   B . n 
B 1 607 PHE 607 607 ?   ?   ?   B . n 
B 1 608 ALA 608 608 ?   ?   ?   B . n 
B 1 609 GLU 609 609 ?   ?   ?   B . n 
B 1 610 VAL 610 610 ?   ?   ?   B . n 
B 1 611 PHE 611 611 ?   ?   ?   B . n 
B 1 612 PRO 612 612 ?   ?   ?   B . n 
B 1 613 GLN 613 613 ?   ?   ?   B . n 
B 1 614 HIS 614 614 ?   ?   ?   B . n 
B 1 615 LYS 615 615 ?   ?   ?   B . n 
B 1 616 TYR 616 616 ?   ?   ?   B . n 
B 1 617 ARG 617 617 ?   ?   ?   B . n 
B 1 618 VAL 618 618 ?   ?   ?   B . n 
B 1 619 VAL 619 619 ?   ?   ?   B . n 
B 1 620 GLU 620 620 ?   ?   ?   B . n 
B 1 621 ILE 621 621 ?   ?   ?   B . n 
B 1 622 LEU 622 622 ?   ?   ?   B . n 
B 1 623 GLN 623 623 ?   ?   ?   B . n 
B 1 624 ASN 624 624 ?   ?   ?   B . n 
B 1 625 ARG 625 625 ?   ?   ?   B . n 
B 1 626 GLY 626 626 ?   ?   ?   B . n 
B 1 627 TYR 627 627 ?   ?   ?   B . n 
B 1 628 LEU 628 628 ?   ?   ?   B . n 
B 1 629 VAL 629 629 ?   ?   ?   B . n 
B 1 630 ALA 630 630 ?   ?   ?   B . n 
B 1 631 MET 631 631 ?   ?   ?   B . n 
B 1 632 THR 632 632 ?   ?   ?   B . n 
B 1 633 GLY 633 633 ?   ?   ?   B . n 
B 1 634 ASP 634 634 ?   ?   ?   B . n 
B 1 635 GLY 635 635 ?   ?   ?   B . n 
B 1 636 VAL 636 636 ?   ?   ?   B . n 
B 1 637 ASN 637 637 ?   ?   ?   B . n 
B 1 638 ASP 638 638 ?   ?   ?   B . n 
B 1 639 ALA 639 639 ?   ?   ?   B . n 
B 1 640 PRO 640 640 ?   ?   ?   B . n 
B 1 641 SER 641 641 ?   ?   ?   B . n 
B 1 642 LEU 642 642 ?   ?   ?   B . n 
B 1 643 LYS 643 643 ?   ?   ?   B . n 
B 1 644 LYS 644 644 ?   ?   ?   B . n 
B 1 645 ALA 645 645 ?   ?   ?   B . n 
B 1 646 ASP 646 646 ?   ?   ?   B . n 
B 1 647 THR 647 647 ?   ?   ?   B . n 
B 1 648 GLY 648 648 ?   ?   ?   B . n 
B 1 649 ILE 649 649 ?   ?   ?   B . n 
B 1 650 ALA 650 650 ?   ?   ?   B . n 
B 1 651 VAL 651 651 ?   ?   ?   B . n 
B 1 652 GLU 652 652 ?   ?   ?   B . n 
B 1 653 GLY 653 653 ?   ?   ?   B . n 
B 1 654 ALA 654 654 ?   ?   ?   B . n 
B 1 655 THR 655 655 ?   ?   ?   B . n 
B 1 656 ASP 656 656 ?   ?   ?   B . n 
B 1 657 ALA 657 657 ?   ?   ?   B . n 
B 1 658 ALA 658 658 ?   ?   ?   B . n 
B 1 659 ARG 659 659 ?   ?   ?   B . n 
B 1 660 SER 660 660 ?   ?   ?   B . n 
B 1 661 ALA 661 661 ?   ?   ?   B . n 
B 1 662 ALA 662 662 ?   ?   ?   B . n 
B 1 663 ASP 663 663 ?   ?   ?   B . n 
B 1 664 ILE 664 664 ?   ?   ?   B . n 
B 1 665 VAL 665 665 ?   ?   ?   B . n 
B 1 666 PHE 666 666 ?   ?   ?   B . n 
B 1 667 LEU 667 667 ?   ?   ?   B . n 
B 1 668 ALA 668 668 ?   ?   ?   B . n 
B 1 669 PRO 669 669 ?   ?   ?   B . n 
B 1 670 GLY 670 670 ?   ?   ?   B . n 
B 1 671 LEU 671 671 ?   ?   ?   B . n 
B 1 672 SER 672 672 ?   ?   ?   B . n 
B 1 673 ALA 673 673 ?   ?   ?   B . n 
B 1 674 ILE 674 674 ?   ?   ?   B . n 
B 1 675 ILE 675 675 ?   ?   ?   B . n 
B 1 676 ASP 676 676 ?   ?   ?   B . n 
B 1 677 ALA 677 677 ?   ?   ?   B . n 
B 1 678 LEU 678 678 ?   ?   ?   B . n 
B 1 679 LYS 679 679 ?   ?   ?   B . n 
B 1 680 THR 680 680 ?   ?   ?   B . n 
B 1 681 SER 681 681 ?   ?   ?   B . n 
B 1 682 ARG 682 682 ?   ?   ?   B . n 
B 1 683 GLN 683 683 ?   ?   ?   B . n 
B 1 684 ILE 684 684 ?   ?   ?   B . n 
B 1 685 PHE 685 685 ?   ?   ?   B . n 
B 1 686 HIS 686 686 ?   ?   ?   B . n 
B 1 687 ARG 687 687 ?   ?   ?   B . n 
B 1 688 MET 688 688 ?   ?   ?   B . n 
B 1 689 TYR 689 689 ?   ?   ?   B . n 
B 1 690 SER 690 690 ?   ?   ?   B . n 
B 1 691 TYR 691 691 ?   ?   ?   B . n 
B 1 692 VAL 692 692 ?   ?   ?   B . n 
B 1 693 VAL 693 693 ?   ?   ?   B . n 
B 1 694 TYR 694 694 ?   ?   ?   B . n 
B 1 695 ARG 695 695 ?   ?   ?   B . n 
B 1 696 ILE 696 696 ?   ?   ?   B . n 
B 1 697 ALA 697 697 ?   ?   ?   B . n 
B 1 698 LEU 698 698 ?   ?   ?   B . n 
B 1 699 SER 699 699 ?   ?   ?   B . n 
B 1 700 LEU 700 700 ?   ?   ?   B . n 
B 1 701 HIS 701 701 ?   ?   ?   B . n 
B 1 702 LEU 702 702 ?   ?   ?   B . n 
B 1 703 GLU 703 703 ?   ?   ?   B . n 
B 1 704 ILE 704 704 ?   ?   ?   B . n 
B 1 705 PHE 705 705 ?   ?   ?   B . n 
B 1 706 LEU 706 706 ?   ?   ?   B . n 
B 1 707 GLY 707 707 ?   ?   ?   B . n 
B 1 708 LEU 708 708 ?   ?   ?   B . n 
B 1 709 TRP 709 709 ?   ?   ?   B . n 
B 1 710 ILE 710 710 ?   ?   ?   B . n 
B 1 711 ALA 711 711 ?   ?   ?   B . n 
B 1 712 ILE 712 712 ?   ?   ?   B . n 
B 1 713 LEU 713 713 ?   ?   ?   B . n 
B 1 714 ASP 714 714 ?   ?   ?   B . n 
B 1 715 ASN 715 715 ?   ?   ?   B . n 
B 1 716 SER 716 716 ?   ?   ?   B . n 
B 1 717 LEU 717 717 ?   ?   ?   B . n 
B 1 718 ASP 718 718 ?   ?   ?   B . n 
B 1 719 ILE 719 719 ?   ?   ?   B . n 
B 1 720 ASP 720 720 ?   ?   ?   B . n 
B 1 721 LEU 721 721 ?   ?   ?   B . n 
B 1 722 ILE 722 722 ?   ?   ?   B . n 
B 1 723 VAL 723 723 ?   ?   ?   B . n 
B 1 724 PHE 724 724 ?   ?   ?   B . n 
B 1 725 ILE 725 725 ?   ?   ?   B . n 
B 1 726 ALA 726 726 ?   ?   ?   B . n 
B 1 727 ILE 727 727 ?   ?   ?   B . n 
B 1 728 PHE 728 728 ?   ?   ?   B . n 
B 1 729 ALA 729 729 ?   ?   ?   B . n 
B 1 730 ASP 730 730 ?   ?   ?   B . n 
B 1 731 VAL 731 731 ?   ?   ?   B . n 
B 1 732 ALA 732 732 ?   ?   ?   B . n 
B 1 733 THR 733 733 ?   ?   ?   B . n 
B 1 734 LEU 734 734 ?   ?   ?   B . n 
B 1 735 ALA 735 735 ?   ?   ?   B . n 
B 1 736 ILE 736 736 ?   ?   ?   B . n 
B 1 737 ALA 737 737 ?   ?   ?   B . n 
B 1 738 TYR 738 738 ?   ?   ?   B . n 
B 1 739 ASP 739 739 ?   ?   ?   B . n 
B 1 740 ASN 740 740 ?   ?   ?   B . n 
B 1 741 ALA 741 741 ?   ?   ?   B . n 
B 1 742 PRO 742 742 ?   ?   ?   B . n 
B 1 743 TYR 743 743 ?   ?   ?   B . n 
B 1 744 SER 744 744 ?   ?   ?   B . n 
B 1 745 PRO 745 745 ?   ?   ?   B . n 
B 1 746 LYS 746 746 ?   ?   ?   B . n 
B 1 747 PRO 747 747 ?   ?   ?   B . n 
B 1 748 VAL 748 748 ?   ?   ?   B . n 
B 1 749 LYS 749 749 ?   ?   ?   B . n 
B 1 750 TRP 750 750 ?   ?   ?   B . n 
B 1 751 ASN 751 751 ?   ?   ?   B . n 
B 1 752 LEU 752 752 ?   ?   ?   B . n 
B 1 753 PRO 753 753 ?   ?   ?   B . n 
B 1 754 ARG 754 754 ?   ?   ?   B . n 
B 1 755 LEU 755 755 ?   ?   ?   B . n 
B 1 756 TRP 756 756 ?   ?   ?   B . n 
B 1 757 GLY 757 757 ?   ?   ?   B . n 
B 1 758 MET 758 758 ?   ?   ?   B . n 
B 1 759 SER 759 759 ?   ?   ?   B . n 
B 1 760 ILE 760 760 ?   ?   ?   B . n 
B 1 761 ILE 761 761 ?   ?   ?   B . n 
B 1 762 LEU 762 762 ?   ?   ?   B . n 
B 1 763 GLY 763 763 ?   ?   ?   B . n 
B 1 764 ILE 764 764 ?   ?   ?   B . n 
B 1 765 VAL 765 765 ?   ?   ?   B . n 
B 1 766 LEU 766 766 ?   ?   ?   B . n 
B 1 767 ALA 767 767 ?   ?   ?   B . n 
B 1 768 ILE 768 768 ?   ?   ?   B . n 
B 1 769 GLY 769 769 ?   ?   ?   B . n 
B 1 770 SER 770 770 ?   ?   ?   B . n 
B 1 771 TRP 771 771 ?   ?   ?   B . n 
B 1 772 ILE 772 772 ?   ?   ?   B . n 
B 1 773 THR 773 773 ?   ?   ?   B . n 
B 1 774 LEU 774 774 ?   ?   ?   B . n 
B 1 775 THR 775 775 ?   ?   ?   B . n 
B 1 776 THR 776 776 ?   ?   ?   B . n 
B 1 777 MET 777 777 ?   ?   ?   B . n 
B 1 778 PHE 778 778 ?   ?   ?   B . n 
B 1 779 LEU 779 779 ?   ?   ?   B . n 
B 1 780 PRO 780 780 ?   ?   ?   B . n 
B 1 781 LYS 781 781 ?   ?   ?   B . n 
B 1 782 GLY 782 782 ?   ?   ?   B . n 
B 1 783 GLY 783 783 ?   ?   ?   B . n 
B 1 784 ILE 784 784 ?   ?   ?   B . n 
B 1 785 ILE 785 785 ?   ?   ?   B . n 
B 1 786 GLN 786 786 ?   ?   ?   B . n 
B 1 787 ASN 787 787 ?   ?   ?   B . n 
B 1 788 PHE 788 788 ?   ?   ?   B . n 
B 1 789 GLY 789 789 ?   ?   ?   B . n 
B 1 790 ALA 790 790 ?   ?   ?   B . n 
B 1 791 MET 791 791 ?   ?   ?   B . n 
B 1 792 ASN 792 792 ?   ?   ?   B . n 
B 1 793 GLY 793 793 ?   ?   ?   B . n 
B 1 794 ILE 794 794 ?   ?   ?   B . n 
B 1 795 MET 795 795 ?   ?   ?   B . n 
B 1 796 PHE 796 796 ?   ?   ?   B . n 
B 1 797 LEU 797 797 ?   ?   ?   B . n 
B 1 798 GLN 798 798 ?   ?   ?   B . n 
B 1 799 ILE 799 799 ?   ?   ?   B . n 
B 1 800 SER 800 800 ?   ?   ?   B . n 
B 1 801 LEU 801 801 ?   ?   ?   B . n 
B 1 802 THR 802 802 ?   ?   ?   B . n 
B 1 803 GLU 803 803 ?   ?   ?   B . n 
B 1 804 ASN 804 804 ?   ?   ?   B . n 
B 1 805 TRP 805 805 ?   ?   ?   B . n 
B 1 806 LEU 806 806 ?   ?   ?   B . n 
B 1 807 ILE 807 807 ?   ?   ?   B . n 
B 1 808 PHE 808 808 ?   ?   ?   B . n 
B 1 809 ILE 809 809 ?   ?   ?   B . n 
B 1 810 THR 810 810 ?   ?   ?   B . n 
B 1 811 ARG 811 811 ?   ?   ?   B . n 
B 1 812 ALA 812 812 ?   ?   ?   B . n 
B 1 813 ALA 813 813 ?   ?   ?   B . n 
B 1 814 GLY 814 814 ?   ?   ?   B . n 
B 1 815 PRO 815 815 ?   ?   ?   B . n 
B 1 816 PHE 816 816 ?   ?   ?   B . n 
B 1 817 TRP 817 817 ?   ?   ?   B . n 
B 1 818 SER 818 818 ?   ?   ?   B . n 
B 1 819 SER 819 819 ?   ?   ?   B . n 
B 1 820 ILE 820 820 ?   ?   ?   B . n 
B 1 821 PRO 821 821 ?   ?   ?   B . n 
B 1 822 SER 822 822 ?   ?   ?   B . n 
B 1 823 TRP 823 823 ?   ?   ?   B . n 
B 1 824 GLN 824 824 ?   ?   ?   B . n 
B 1 825 LEU 825 825 ?   ?   ?   B . n 
B 1 826 ALA 826 826 ?   ?   ?   B . n 
B 1 827 GLY 827 827 ?   ?   ?   B . n 
B 1 828 ALA 828 828 ?   ?   ?   B . n 
B 1 829 VAL 829 829 ?   ?   ?   B . n 
B 1 830 PHE 830 830 ?   ?   ?   B . n 
B 1 831 ALA 831 831 ?   ?   ?   B . n 
B 1 832 VAL 832 832 ?   ?   ?   B . n 
B 1 833 ASP 833 833 ?   ?   ?   B . n 
B 1 834 ILE 834 834 ?   ?   ?   B . n 
B 1 835 ILE 835 835 ?   ?   ?   B . n 
B 1 836 ALA 836 836 ?   ?   ?   B . n 
B 1 837 THR 837 837 ?   ?   ?   B . n 
B 1 838 MET 838 838 ?   ?   ?   B . n 
B 1 839 PHE 839 839 ?   ?   ?   B . n 
B 1 840 THR 840 840 ?   ?   ?   B . n 
B 1 841 LEU 841 841 ?   ?   ?   B . n 
B 1 842 PHE 842 842 ?   ?   ?   B . n 
B 1 843 GLY 843 843 ?   ?   ?   B . n 
B 1 844 TRP 844 844 ?   ?   ?   B . n 
B 1 845 TRP 845 845 ?   ?   ?   B . n 
B 1 846 SER 846 846 ?   ?   ?   B . n 
B 1 847 GLU 847 847 ?   ?   ?   B . n 
B 1 848 ASN 848 848 ?   ?   ?   B . n 
B 1 849 TRP 849 849 ?   ?   ?   B . n 
B 1 850 THR 850 850 ?   ?   ?   B . n 
B 1 851 ASP 851 851 ?   ?   ?   B . n 
B 1 852 ILE 852 852 ?   ?   ?   B . n 
B 1 853 VAL 853 853 ?   ?   ?   B . n 
B 1 854 THR 854 854 ?   ?   ?   B . n 
B 1 855 VAL 855 855 ?   ?   ?   B . n 
B 1 856 VAL 856 856 ?   ?   ?   B . n 
B 1 857 ARG 857 857 ?   ?   ?   B . n 
B 1 858 VAL 858 858 ?   ?   ?   B . n 
B 1 859 TRP 859 859 ?   ?   ?   B . n 
B 1 860 ILE 860 860 ?   ?   ?   B . n 
B 1 861 TRP 861 861 ?   ?   ?   B . n 
B 1 862 SER 862 862 ?   ?   ?   B . n 
B 1 863 ILE 863 863 ?   ?   ?   B . n 
B 1 864 GLY 864 864 ?   ?   ?   B . n 
B 1 865 ILE 865 865 ?   ?   ?   B . n 
B 1 866 PHE 866 866 ?   ?   ?   B . n 
B 1 867 CYS 867 867 ?   ?   ?   B . n 
B 1 868 VAL 868 868 ?   ?   ?   B . n 
B 1 869 LEU 869 869 ?   ?   ?   B . n 
B 1 870 GLY 870 870 ?   ?   ?   B . n 
B 1 871 GLY 871 871 ?   ?   ?   B . n 
B 1 872 PHE 872 872 ?   ?   ?   B . n 
B 1 873 TYR 873 873 ?   ?   ?   B . n 
B 1 874 TYR 874 874 ?   ?   ?   B . n 
B 1 875 GLU 875 875 ?   ?   ?   B . n 
B 1 876 MET 876 876 ?   ?   ?   B . n 
B 1 877 SER 877 877 ?   ?   ?   B . n 
B 1 878 THR 878 878 ?   ?   ?   B . n 
B 1 879 SER 879 879 ?   ?   ?   B . n 
B 1 880 GLU 880 880 ?   ?   ?   B . n 
B 1 881 ALA 881 881 ?   ?   ?   B . n 
B 1 882 PHE 882 882 ?   ?   ?   B . n 
B 1 883 ASP 883 883 ?   ?   ?   B . n 
B 1 884 ARG 884 884 ?   ?   ?   B . n 
B 1 885 LEU 885 885 ?   ?   ?   B . n 
B 1 886 MET 886 886 ?   ?   ?   B . n 
B 1 887 ASN 887 887 ?   ?   ?   B . n 
B 1 888 GLY 888 888 ?   ?   ?   B . n 
B 1 889 LYS 889 889 ?   ?   ?   B . n 
B 1 890 PRO 890 890 ?   ?   ?   B . n 
B 1 891 MET 891 891 ?   ?   ?   B . n 
B 1 892 LYS 892 892 ?   ?   ?   B . n 
B 1 893 GLU 893 893 ?   ?   ?   B . n 
B 1 894 LYS 894 894 ?   ?   ?   B . n 
B 1 895 LYS 895 895 ?   ?   ?   B . n 
B 1 896 SER 896 896 ?   ?   ?   B . n 
B 1 897 THR 897 897 ?   ?   ?   B . n 
B 1 898 ARG 898 898 ?   ?   ?   B . n 
B 1 899 SER 899 899 ?   ?   ?   B . n 
B 1 900 VAL 900 900 ?   ?   ?   B . n 
B 1 901 GLU 901 901 ?   ?   ?   B . n 
B 1 902 ASP 902 902 ?   ?   ?   B . n 
B 1 903 PHE 903 903 ?   ?   ?   B . n 
B 1 904 MET 904 904 ?   ?   ?   B . n 
B 1 905 ALA 905 905 ?   ?   ?   B . n 
B 1 906 ALA 906 906 ?   ?   ?   B . n 
B 1 907 MET 907 907 ?   ?   ?   B . n 
B 1 908 GLN 908 908 ?   ?   ?   B . n 
B 1 909 ARG 909 909 ?   ?   ?   B . n 
B 1 910 VAL 910 910 ?   ?   ?   B . n 
B 1 911 SER 911 911 ?   ?   ?   B . n 
B 1 912 THR 912 912 ?   ?   ?   B . n 
B 1 913 GLN 913 913 ?   ?   ?   B . n 
B 1 914 HIS 914 914 ?   ?   ?   B . n 
B 1 915 GLU 915 915 ?   ?   ?   B . n 
B 1 916 LYS 916 916 ?   ?   ?   B . n 
B 1 917 GLU 917 917 ?   ?   ?   B . n 
B 1 918 THR 918 918 ?   ?   ?   B . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9UGC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9UGC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9UGC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9UGC 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            3.52 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                           ? 
_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                    ? 
# 
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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 6739 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.638 ? 9151 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 4.090 ? 912  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 1068 ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1160 ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9UGC 
_struct.title                        'Cryo-EM structure of the Pma1 with ordered N-terminal extension in the autoinhibited state' 
_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        9UGC 
_struct_keywords.text            'Autoinhibited state, PROTON TRANSPORT' 
_struct_keywords.pdbx_keywords   'PROTON TRANSPORT' 
# 
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 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PMA1_YEAST 
_struct_ref.pdbx_db_accession          P05030 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTDTSSSSSSSSASSVSAHQPTQEKPAKTYDDAASESSDDDDIDALIEELQSNHGVDDEDSDNDGPVAAGEARPVPEEYL
QTDPSYGLTSDEVLKRRKKYGLNQMADEKESLVVKFVMFFVGPIQFVMEAAAILAAGLSDWVDFGVICGLLMLNAGVGFV
QEFQAGSIVDELKKTLANTAVVIRDGQLVEIPANEVVPGDILQLEDGTVIPTDGRIVTEDCFLQIDQSAITGESLAVDKH
YGDQTFSSSTVKRGEGFMVVTATGDNTFVGRAAALVNKAAGGQGHFTEVLNGIGIILLVLVIATLLLVWTACFYRTNGIV
RILRYTLGITIIGVPVGLPAVVTTTMAVGAAYLAKKQAIVQKLSAIESLAGVEILCSDKTGTLTKNKLSLHEPYTVEGVS
PDDLMLTACLAASRKKKGLDAIDKAFLKSLKQYPKAKDALTKYKVLEFHPFDPVSKKVTAVVESPEGERIVCVKGAPLFV
LKTVEEDHPIPEDVHENYENKVAELASRGFRALGVARKRGEGHWEILGVMPCMDPPRDDTAQTVSEARHLGLRVKMLTGD
AVGIAKETCRQLGLGTNIYNAERLGLGGGGDMPGSELADFVENADGFAEVFPQHKYRVVEILQNRGYLVAMTGDGVNDAP
SLKKADTGIAVEGATDAARSAADIVFLAPGLSAIIDALKTSRQIFHRMYSYVVYRIALSLHLEIFLGLWIAILDNSLDID
LIVFIAIFADVATLAIAYDNAPYSPKPVKWNLPRLWGMSIILGIVLAIGSWITLTTMFLPKGGIIQNFGAMNGIMFLQIS
LTENWLIFITRAAGPFWSSIPSWQLAGAVFAVDIIATMFTLFGWWSENWTDIVTVVRVWIWSIGIFCVLGGFYYEMSTSE
AFDRLMNGKPMKEKKSTRSVEDFMAAMQRVSTQHEKET
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9UGC A 1 ? 918 ? P05030 1 ? 918 ? 1 918 
2 1 9UGC B 1 ? 918 ? P05030 1 ? 918 ? 1 918 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 PRO A 76  ? GLN A 81  ? PRO A 76  GLN A 81  1 ? 6  
HELX_P HELX_P2  AA2 THR A 89  ? TYR A 100 ? THR A 89  TYR A 100 1 ? 12 
HELX_P HELX_P3  AA3 GLU A 110 ? VAL A 121 ? GLU A 110 VAL A 121 1 ? 12 
HELX_P HELX_P4  AA4 GLY A 122 ? LEU A 138 ? GLY A 122 LEU A 138 1 ? 17 
HELX_P HELX_P5  AA5 ASP A 140 ? LYS A 173 ? ASP A 140 LYS A 173 1 ? 34 
HELX_P HELX_P6  AA6 PRO A 192 ? VAL A 196 ? PRO A 192 VAL A 196 5 ? 5  
HELX_P HELX_P7  AA7 THR A 267 ? ALA A 280 ? THR A 267 ALA A 280 1 ? 14 
HELX_P HELX_P8  AA8 GLY A 284 ? ARG A 315 ? GLY A 284 ARG A 315 1 ? 32 
HELX_P HELX_P9  AA9 GLY A 318 ? VAL A 334 ? GLY A 318 VAL A 334 1 ? 17 
HELX_P HELX_P10 AB1 GLY A 337 ? LYS A 356 ? GLY A 337 LYS A 356 1 ? 20 
HELX_P HELX_P11 AB2 LEU A 363 ? GLY A 371 ? LEU A 363 GLY A 371 1 ? 9  
HELX_P HELX_P12 AB3 SER A 400 ? ALA A 411 ? SER A 400 ALA A 411 1 ? 12 
HELX_P HELX_P13 AB4 ASP A 420 ? LEU A 430 ? ASP A 420 LEU A 430 1 ? 11 
HELX_P HELX_P14 AB5 TYR A 433 ? THR A 441 ? TYR A 433 THR A 441 1 ? 9  
HELX_P HELX_P15 AB6 ALA A 476 ? HIS A 488 ? ALA A 476 HIS A 488 1 ? 13 
HELX_P HELX_P16 AB7 PRO A 491 ? GLY A 509 ? PRO A 491 GLY A 509 1 ? 19 
HELX_P HELX_P17 AB8 THR A 540 ? LEU A 550 ? THR A 540 LEU A 550 1 ? 11 
HELX_P HELX_P18 AB9 ALA A 561 ? GLY A 573 ? ALA A 561 GLY A 573 1 ? 13 
HELX_P HELX_P19 AC1 ASN A 580 ? GLY A 585 ? ASN A 580 GLY A 585 1 ? 6  
HELX_P HELX_P20 AC2 PRO A 593 ? ALA A 604 ? PRO A 593 ALA A 604 1 ? 12 
HELX_P HELX_P21 AC3 PHE A 611 ? ARG A 625 ? PHE A 611 ARG A 625 1 ? 15 
HELX_P HELX_P22 AC4 GLY A 635 ? ASN A 637 ? GLY A 635 ASN A 637 5 ? 3  
HELX_P HELX_P23 AC5 ASP A 638 ? ALA A 645 ? ASP A 638 ALA A 645 1 ? 8  
HELX_P HELX_P24 AC6 THR A 655 ? ALA A 662 ? THR A 655 ALA A 662 1 ? 8  
HELX_P HELX_P25 AC7 GLY A 670 ? LEU A 713 ? GLY A 670 LEU A 713 1 ? 44 
HELX_P HELX_P26 AC8 ASP A 718 ? ALA A 737 ? ASP A 718 ALA A 737 1 ? 20 
HELX_P HELX_P27 AC9 ASN A 751 ? LEU A 779 ? ASN A 751 LEU A 779 1 ? 29 
HELX_P HELX_P28 AD1 ALA A 790 ? TRP A 805 ? ALA A 790 TRP A 805 1 ? 16 
HELX_P HELX_P29 AD2 TRP A 805 ? ARG A 811 ? TRP A 805 ARG A 811 1 ? 7  
HELX_P HELX_P30 AD3 SER A 822 ? GLY A 843 ? SER A 822 GLY A 843 1 ? 22 
HELX_P HELX_P31 AD4 ASP A 851 ? THR A 878 ? ASP A 851 THR A 878 1 ? 28 
HELX_P HELX_P32 AD5 SER A 879 ? GLY A 888 ? SER A 879 GLY A 888 1 ? 10 
HELX_P HELX_P33 AD6 ARG A 898 ? THR A 918 ? ARG A 898 THR A 918 1 ? 21 
HELX_P HELX_P34 AD7 ASP B 42  ? GLN B 51  ? ASP B 42  GLN B 51  1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 7 ? 
AA5 ? 6 ? 
# 
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 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? 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 ALA A 180 ? ARG A 184 ? ALA A 180 ARG A 184 
AA1 2 GLN A 187 ? ILE A 191 ? GLN A 187 ILE A 191 
AA2 1 ILE A 201 ? LEU A 204 ? ILE A 201 LEU A 204 
AA2 2 GLY A 256 ? ALA A 262 ? GLY A 256 ALA A 262 
AA2 3 ASP A 213 ? ILE A 216 ? ASP A 213 ILE A 216 
AA2 4 GLN A 244 ? THR A 245 ? GLN A 244 THR A 245 
AA3 1 VAL A 237 ? LYS A 239 ? VAL A 237 LYS A 239 
AA3 2 LEU A 223 ? ILE A 225 ? LEU A 223 ILE A 225 
AA3 3 VAL A 251 ? ARG A 253 ? VAL A 251 ARG A 253 
AA4 1 ALA A 358 ? VAL A 360 ? ALA A 358 VAL A 360 
AA4 2 ILE A 664 ? PHE A 666 ? ILE A 664 PHE A 666 
AA4 3 ILE A 649 ? ALA A 650 ? ILE A 649 ALA A 650 
AA4 4 VAL A 629 ? GLY A 633 ? VAL A 629 GLY A 633 
AA4 5 ILE A 374 ? ASP A 378 ? ILE A 374 ASP A 378 
AA4 6 ARG A 553 ? LEU A 557 ? ARG A 553 LEU A 557 
AA4 7 GLY A 606 ? PHE A 607 ? GLY A 606 PHE A 607 
AA5 1 SER A 389 ? LEU A 390 ? SER A 389 LEU A 390 
AA5 2 TRP A 524 ? MET A 533 ? TRP A 524 MET A 533 
AA5 3 ARG A 511 ? ARG A 519 ? ARG A 511 ARG A 519 
AA5 4 ARG A 469 ? GLY A 475 ? ARG A 469 GLY A 475 
AA5 5 LYS A 457 ? GLU A 463 ? LYS A 457 GLU A 463 
AA5 6 LYS A 444 ? ASP A 452 ? LYS A 444 ASP A 452 
# 
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 VAL A 182 ? N VAL A 182 O VAL A 189 ? O VAL A 189 
AA2 1 2 N LEU A 204 ? N LEU A 204 O GLY A 256 ? O GLY A 256 
AA2 2 3 O VAL A 259 ? O VAL A 259 N ARG A 215 ? N ARG A 215 
AA2 3 4 N GLY A 214 ? N GLY A 214 O THR A 245 ? O THR A 245 
AA3 1 2 O LYS A 239 ? O LYS A 239 N LEU A 223 ? N LEU A 223 
AA3 2 3 N GLN A 224 ? N GLN A 224 O ARG A 253 ? O ARG A 253 
AA4 1 2 N ILE A 359 ? N ILE A 359 O VAL A 665 ? O VAL A 665 
AA4 2 3 O PHE A 666 ? O PHE A 666 N ALA A 650 ? N ALA A 650 
AA4 3 4 O ILE A 649 ? O ILE A 649 N MET A 631 ? N MET A 631 
AA4 4 5 O ALA A 630 ? O ALA A 630 N ILE A 374 ? N ILE A 374 
AA4 5 6 N LEU A 375 ? N LEU A 375 O ARG A 553 ? O ARG A 553 
AA4 6 7 N MET A 556 ? N MET A 556 O PHE A 607 ? O PHE A 607 
AA5 1 2 N SER A 389 ? N SER A 389 O MET A 533 ? O MET A 533 
AA5 2 3 O CYS A 532 ? O CYS A 532 N ARG A 511 ? N ARG A 511 
AA5 3 4 O ALA A 516 ? O ALA A 516 N VAL A 473 ? N VAL A 473 
AA5 4 5 O LYS A 474 ? O LYS A 474 N VAL A 458 ? N VAL A 458 
AA5 5 6 O GLU A 463 ? O GLU A 463 N LYS A 444 ? N LYS A 444 
# 
_pdbx_entry_details.entry_id                   9UGC 
_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     ? 
_pdbx_entry_details.has_protein_modification   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 ASN A 178 ? ? 44.15   -135.10 
2 1 ASP A 226 ? ? -104.80 41.50   
3 1 SER A 234 ? ? -94.09  -61.14  
4 1 THR A 576 ? ? 37.03   57.38   
5 1 LEU A 586 ? ? 57.31   13.98   
6 1 LYS A 892 ? ? 54.92   -128.54 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9UGC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9UGC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.52 
_em_3d_reconstruction.resolution_method           OTHER 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               230692 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 CELL 
_em_entity_assembly.name                 
'Cryo-EM structure of the Pma1 with ordered N-terminal extension in the autoinhibited state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9UGC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TECNAI F30' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9UGC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9UGC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A THR 2   ? A THR 2   
3   1 Y 1 A ASP 3   ? A ASP 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A SER 6   ? A SER 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A SER 9   ? A SER 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A SER 11  ? A SER 11  
12  1 Y 1 A SER 12  ? A SER 12  
13  1 Y 1 A ALA 13  ? A ALA 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A VAL 16  ? A VAL 16  
17  1 Y 1 A SER 17  ? A SER 17  
18  1 Y 1 A ALA 18  ? A ALA 18  
19  1 Y 1 A HIS 19  ? A HIS 19  
20  1 Y 1 A GLN 20  ? A GLN 20  
21  1 Y 1 A PRO 21  ? A PRO 21  
22  1 Y 1 A THR 22  ? A THR 22  
23  1 Y 1 A GLN 23  ? A GLN 23  
24  1 Y 1 A GLU 24  ? A GLU 24  
25  1 Y 1 A LYS 25  ? A LYS 25  
26  1 Y 1 A PRO 26  ? A PRO 26  
27  1 Y 1 A ALA 27  ? A ALA 27  
28  1 Y 1 A LYS 28  ? A LYS 28  
29  1 Y 1 A THR 29  ? A THR 29  
30  1 Y 1 A TYR 30  ? A TYR 30  
31  1 Y 1 A ASP 31  ? A ASP 31  
32  1 Y 1 A ASP 32  ? A ASP 32  
33  1 Y 1 A ALA 33  ? A ALA 33  
34  1 Y 1 A ALA 34  ? A ALA 34  
35  1 Y 1 A SER 35  ? A SER 35  
36  1 Y 1 A GLU 36  ? A GLU 36  
37  1 Y 1 A SER 37  ? A SER 37  
38  1 Y 1 A SER 38  ? A SER 38  
39  1 Y 1 A ASP 39  ? A ASP 39  
40  1 Y 1 A ASP 40  ? A ASP 40  
41  1 Y 1 A ASP 41  ? A ASP 41  
42  1 Y 1 A ASP 42  ? A ASP 42  
43  1 Y 1 A ILE 43  ? A ILE 43  
44  1 Y 1 A ASP 44  ? A ASP 44  
45  1 Y 1 A ALA 45  ? A ALA 45  
46  1 Y 1 A LEU 46  ? A LEU 46  
47  1 Y 1 A ILE 47  ? A ILE 47  
48  1 Y 1 A GLU 48  ? A GLU 48  
49  1 Y 1 A GLU 49  ? A GLU 49  
50  1 Y 1 A LEU 50  ? A LEU 50  
51  1 Y 1 A GLN 51  ? A GLN 51  
52  1 Y 1 A SER 52  ? A SER 52  
53  1 Y 1 A ASN 53  ? A ASN 53  
54  1 Y 1 A HIS 54  ? A HIS 54  
55  1 Y 1 A GLY 55  ? A GLY 55  
56  1 Y 1 A VAL 56  ? A VAL 56  
57  1 Y 1 A ASP 57  ? A ASP 57  
58  1 Y 1 A ASP 58  ? A ASP 58  
59  1 Y 1 A GLU 59  ? A GLU 59  
60  1 Y 1 A ASP 60  ? A ASP 60  
61  1 Y 1 A SER 61  ? A SER 61  
62  1 Y 1 A ASP 62  ? A ASP 62  
63  1 Y 1 A ASN 63  ? A ASN 63  
64  1 Y 1 A ASP 64  ? A ASP 64  
65  1 Y 1 A GLY 65  ? A GLY 65  
66  1 Y 1 A PRO 66  ? A PRO 66  
67  1 Y 1 A VAL 67  ? A VAL 67  
68  1 Y 1 A ALA 68  ? A ALA 68  
69  1 Y 1 A ALA 69  ? A ALA 69  
70  1 Y 1 A GLY 70  ? A GLY 70  
71  1 Y 1 A GLU 71  ? A GLU 71  
72  1 Y 1 A ALA 72  ? A ALA 72  
73  1 Y 1 B MET 1   ? B MET 1   
74  1 Y 1 B THR 2   ? B THR 2   
75  1 Y 1 B ASP 3   ? B ASP 3   
76  1 Y 1 B THR 4   ? B THR 4   
77  1 Y 1 B SER 5   ? B SER 5   
78  1 Y 1 B SER 6   ? B SER 6   
79  1 Y 1 B SER 7   ? B SER 7   
80  1 Y 1 B SER 8   ? B SER 8   
81  1 Y 1 B SER 9   ? B SER 9   
82  1 Y 1 B SER 10  ? B SER 10  
83  1 Y 1 B SER 11  ? B SER 11  
84  1 Y 1 B SER 12  ? B SER 12  
85  1 Y 1 B ALA 13  ? B ALA 13  
86  1 Y 1 B SER 14  ? B SER 14  
87  1 Y 1 B SER 15  ? B SER 15  
88  1 Y 1 B VAL 16  ? B VAL 16  
89  1 Y 1 B SER 17  ? B SER 17  
90  1 Y 1 B ALA 18  ? B ALA 18  
91  1 Y 1 B HIS 19  ? B HIS 19  
92  1 Y 1 B GLN 20  ? B GLN 20  
93  1 Y 1 B PRO 21  ? B PRO 21  
94  1 Y 1 B THR 22  ? B THR 22  
95  1 Y 1 B GLN 23  ? B GLN 23  
96  1 Y 1 B GLU 24  ? B GLU 24  
97  1 Y 1 B LYS 25  ? B LYS 25  
98  1 Y 1 B PRO 26  ? B PRO 26  
99  1 Y 1 B ALA 27  ? B ALA 27  
100 1 Y 1 B LYS 28  ? B LYS 28  
101 1 Y 1 B THR 29  ? B THR 29  
102 1 Y 1 B TYR 30  ? B TYR 30  
103 1 Y 1 B ASP 31  ? B ASP 31  
104 1 Y 1 B ASP 32  ? B ASP 32  
105 1 Y 1 B ALA 33  ? B ALA 33  
106 1 Y 1 B ALA 34  ? B ALA 34  
107 1 Y 1 B SER 35  ? B SER 35  
108 1 Y 1 B GLU 36  ? B GLU 36  
109 1 Y 1 B SER 37  ? B SER 37  
110 1 Y 1 B SER 38  ? B SER 38  
111 1 Y 1 B ASP 39  ? B ASP 39  
112 1 Y 1 B ASP 40  ? B ASP 40  
113 1 Y 1 B GLY 55  ? B GLY 55  
114 1 Y 1 B VAL 56  ? B VAL 56  
115 1 Y 1 B ASP 57  ? B ASP 57  
116 1 Y 1 B ASP 58  ? B ASP 58  
117 1 Y 1 B GLU 59  ? B GLU 59  
118 1 Y 1 B ASP 60  ? B ASP 60  
119 1 Y 1 B SER 61  ? B SER 61  
120 1 Y 1 B ASP 62  ? B ASP 62  
121 1 Y 1 B ASN 63  ? B ASN 63  
122 1 Y 1 B ASP 64  ? B ASP 64  
123 1 Y 1 B GLY 65  ? B GLY 65  
124 1 Y 1 B PRO 66  ? B PRO 66  
125 1 Y 1 B VAL 67  ? B VAL 67  
126 1 Y 1 B ALA 68  ? B ALA 68  
127 1 Y 1 B ALA 69  ? B ALA 69  
128 1 Y 1 B GLY 70  ? B GLY 70  
129 1 Y 1 B GLU 71  ? B GLU 71  
130 1 Y 1 B ALA 72  ? B ALA 72  
131 1 Y 1 B ARG 73  ? B ARG 73  
132 1 Y 1 B PRO 74  ? B PRO 74  
133 1 Y 1 B VAL 75  ? B VAL 75  
134 1 Y 1 B PRO 76  ? B PRO 76  
135 1 Y 1 B GLU 77  ? B GLU 77  
136 1 Y 1 B GLU 78  ? B GLU 78  
137 1 Y 1 B TYR 79  ? B TYR 79  
138 1 Y 1 B LEU 80  ? B LEU 80  
139 1 Y 1 B GLN 81  ? B GLN 81  
140 1 Y 1 B THR 82  ? B THR 82  
141 1 Y 1 B ASP 83  ? B ASP 83  
142 1 Y 1 B PRO 84  ? B PRO 84  
143 1 Y 1 B SER 85  ? B SER 85  
144 1 Y 1 B TYR 86  ? B TYR 86  
145 1 Y 1 B GLY 87  ? B GLY 87  
146 1 Y 1 B LEU 88  ? B LEU 88  
147 1 Y 1 B THR 89  ? B THR 89  
148 1 Y 1 B SER 90  ? B SER 90  
149 1 Y 1 B ASP 91  ? B ASP 91  
150 1 Y 1 B GLU 92  ? B GLU 92  
151 1 Y 1 B VAL 93  ? B VAL 93  
152 1 Y 1 B LEU 94  ? B LEU 94  
153 1 Y 1 B LYS 95  ? B LYS 95  
154 1 Y 1 B ARG 96  ? B ARG 96  
155 1 Y 1 B ARG 97  ? B ARG 97  
156 1 Y 1 B LYS 98  ? B LYS 98  
157 1 Y 1 B LYS 99  ? B LYS 99  
158 1 Y 1 B TYR 100 ? B TYR 100 
159 1 Y 1 B GLY 101 ? B GLY 101 
160 1 Y 1 B LEU 102 ? B LEU 102 
161 1 Y 1 B ASN 103 ? B ASN 103 
162 1 Y 1 B GLN 104 ? B GLN 104 
163 1 Y 1 B MET 105 ? B MET 105 
164 1 Y 1 B ALA 106 ? B ALA 106 
165 1 Y 1 B ASP 107 ? B ASP 107 
166 1 Y 1 B GLU 108 ? B GLU 108 
167 1 Y 1 B LYS 109 ? B LYS 109 
168 1 Y 1 B GLU 110 ? B GLU 110 
169 1 Y 1 B SER 111 ? B SER 111 
170 1 Y 1 B LEU 112 ? B LEU 112 
171 1 Y 1 B VAL 113 ? B VAL 113 
172 1 Y 1 B VAL 114 ? B VAL 114 
173 1 Y 1 B LYS 115 ? B LYS 115 
174 1 Y 1 B PHE 116 ? B PHE 116 
175 1 Y 1 B VAL 117 ? B VAL 117 
176 1 Y 1 B MET 118 ? B MET 118 
177 1 Y 1 B PHE 119 ? B PHE 119 
178 1 Y 1 B PHE 120 ? B PHE 120 
179 1 Y 1 B VAL 121 ? B VAL 121 
180 1 Y 1 B GLY 122 ? B GLY 122 
181 1 Y 1 B PRO 123 ? B PRO 123 
182 1 Y 1 B ILE 124 ? B ILE 124 
183 1 Y 1 B GLN 125 ? B GLN 125 
184 1 Y 1 B PHE 126 ? B PHE 126 
185 1 Y 1 B VAL 127 ? B VAL 127 
186 1 Y 1 B MET 128 ? B MET 128 
187 1 Y 1 B GLU 129 ? B GLU 129 
188 1 Y 1 B ALA 130 ? B ALA 130 
189 1 Y 1 B ALA 131 ? B ALA 131 
190 1 Y 1 B ALA 132 ? B ALA 132 
191 1 Y 1 B ILE 133 ? B ILE 133 
192 1 Y 1 B LEU 134 ? B LEU 134 
193 1 Y 1 B ALA 135 ? B ALA 135 
194 1 Y 1 B ALA 136 ? B ALA 136 
195 1 Y 1 B GLY 137 ? B GLY 137 
196 1 Y 1 B LEU 138 ? B LEU 138 
197 1 Y 1 B SER 139 ? B SER 139 
198 1 Y 1 B ASP 140 ? B ASP 140 
199 1 Y 1 B TRP 141 ? B TRP 141 
200 1 Y 1 B VAL 142 ? B VAL 142 
201 1 Y 1 B ASP 143 ? B ASP 143 
202 1 Y 1 B PHE 144 ? B PHE 144 
203 1 Y 1 B GLY 145 ? B GLY 145 
204 1 Y 1 B VAL 146 ? B VAL 146 
205 1 Y 1 B ILE 147 ? B ILE 147 
206 1 Y 1 B CYS 148 ? B CYS 148 
207 1 Y 1 B GLY 149 ? B GLY 149 
208 1 Y 1 B LEU 150 ? B LEU 150 
209 1 Y 1 B LEU 151 ? B LEU 151 
210 1 Y 1 B MET 152 ? B MET 152 
211 1 Y 1 B LEU 153 ? B LEU 153 
212 1 Y 1 B ASN 154 ? B ASN 154 
213 1 Y 1 B ALA 155 ? B ALA 155 
214 1 Y 1 B GLY 156 ? B GLY 156 
215 1 Y 1 B VAL 157 ? B VAL 157 
216 1 Y 1 B GLY 158 ? B GLY 158 
217 1 Y 1 B PHE 159 ? B PHE 159 
218 1 Y 1 B VAL 160 ? B VAL 160 
219 1 Y 1 B GLN 161 ? B GLN 161 
220 1 Y 1 B GLU 162 ? B GLU 162 
221 1 Y 1 B PHE 163 ? B PHE 163 
222 1 Y 1 B GLN 164 ? B GLN 164 
223 1 Y 1 B ALA 165 ? B ALA 165 
224 1 Y 1 B GLY 166 ? B GLY 166 
225 1 Y 1 B SER 167 ? B SER 167 
226 1 Y 1 B ILE 168 ? B ILE 168 
227 1 Y 1 B VAL 169 ? B VAL 169 
228 1 Y 1 B ASP 170 ? B ASP 170 
229 1 Y 1 B GLU 171 ? B GLU 171 
230 1 Y 1 B LEU 172 ? B LEU 172 
231 1 Y 1 B LYS 173 ? B LYS 173 
232 1 Y 1 B LYS 174 ? B LYS 174 
233 1 Y 1 B THR 175 ? B THR 175 
234 1 Y 1 B LEU 176 ? B LEU 176 
235 1 Y 1 B ALA 177 ? B ALA 177 
236 1 Y 1 B ASN 178 ? B ASN 178 
237 1 Y 1 B THR 179 ? B THR 179 
238 1 Y 1 B ALA 180 ? B ALA 180 
239 1 Y 1 B VAL 181 ? B VAL 181 
240 1 Y 1 B VAL 182 ? B VAL 182 
241 1 Y 1 B ILE 183 ? B ILE 183 
242 1 Y 1 B ARG 184 ? B ARG 184 
243 1 Y 1 B ASP 185 ? B ASP 185 
244 1 Y 1 B GLY 186 ? B GLY 186 
245 1 Y 1 B GLN 187 ? B GLN 187 
246 1 Y 1 B LEU 188 ? B LEU 188 
247 1 Y 1 B VAL 189 ? B VAL 189 
248 1 Y 1 B GLU 190 ? B GLU 190 
249 1 Y 1 B ILE 191 ? B ILE 191 
250 1 Y 1 B PRO 192 ? B PRO 192 
251 1 Y 1 B ALA 193 ? B ALA 193 
252 1 Y 1 B ASN 194 ? B ASN 194 
253 1 Y 1 B GLU 195 ? B GLU 195 
254 1 Y 1 B VAL 196 ? B VAL 196 
255 1 Y 1 B VAL 197 ? B VAL 197 
256 1 Y 1 B PRO 198 ? B PRO 198 
257 1 Y 1 B GLY 199 ? B GLY 199 
258 1 Y 1 B ASP 200 ? B ASP 200 
259 1 Y 1 B ILE 201 ? B ILE 201 
260 1 Y 1 B LEU 202 ? B LEU 202 
261 1 Y 1 B GLN 203 ? B GLN 203 
262 1 Y 1 B LEU 204 ? B LEU 204 
263 1 Y 1 B GLU 205 ? B GLU 205 
264 1 Y 1 B ASP 206 ? B ASP 206 
265 1 Y 1 B GLY 207 ? B GLY 207 
266 1 Y 1 B THR 208 ? B THR 208 
267 1 Y 1 B VAL 209 ? B VAL 209 
268 1 Y 1 B ILE 210 ? B ILE 210 
269 1 Y 1 B PRO 211 ? B PRO 211 
270 1 Y 1 B THR 212 ? B THR 212 
271 1 Y 1 B ASP 213 ? B ASP 213 
272 1 Y 1 B GLY 214 ? B GLY 214 
273 1 Y 1 B ARG 215 ? B ARG 215 
274 1 Y 1 B ILE 216 ? B ILE 216 
275 1 Y 1 B VAL 217 ? B VAL 217 
276 1 Y 1 B THR 218 ? B THR 218 
277 1 Y 1 B GLU 219 ? B GLU 219 
278 1 Y 1 B ASP 220 ? B ASP 220 
279 1 Y 1 B CYS 221 ? B CYS 221 
280 1 Y 1 B PHE 222 ? B PHE 222 
281 1 Y 1 B LEU 223 ? B LEU 223 
282 1 Y 1 B GLN 224 ? B GLN 224 
283 1 Y 1 B ILE 225 ? B ILE 225 
284 1 Y 1 B ASP 226 ? B ASP 226 
285 1 Y 1 B GLN 227 ? B GLN 227 
286 1 Y 1 B SER 228 ? B SER 228 
287 1 Y 1 B ALA 229 ? B ALA 229 
288 1 Y 1 B ILE 230 ? B ILE 230 
289 1 Y 1 B THR 231 ? B THR 231 
290 1 Y 1 B GLY 232 ? B GLY 232 
291 1 Y 1 B GLU 233 ? B GLU 233 
292 1 Y 1 B SER 234 ? B SER 234 
293 1 Y 1 B LEU 235 ? B LEU 235 
294 1 Y 1 B ALA 236 ? B ALA 236 
295 1 Y 1 B VAL 237 ? B VAL 237 
296 1 Y 1 B ASP 238 ? B ASP 238 
297 1 Y 1 B LYS 239 ? B LYS 239 
298 1 Y 1 B HIS 240 ? B HIS 240 
299 1 Y 1 B TYR 241 ? B TYR 241 
300 1 Y 1 B GLY 242 ? B GLY 242 
301 1 Y 1 B ASP 243 ? B ASP 243 
302 1 Y 1 B GLN 244 ? B GLN 244 
303 1 Y 1 B THR 245 ? B THR 245 
304 1 Y 1 B PHE 246 ? B PHE 246 
305 1 Y 1 B SER 247 ? B SER 247 
306 1 Y 1 B SER 248 ? B SER 248 
307 1 Y 1 B SER 249 ? B SER 249 
308 1 Y 1 B THR 250 ? B THR 250 
309 1 Y 1 B VAL 251 ? B VAL 251 
310 1 Y 1 B LYS 252 ? B LYS 252 
311 1 Y 1 B ARG 253 ? B ARG 253 
312 1 Y 1 B GLY 254 ? B GLY 254 
313 1 Y 1 B GLU 255 ? B GLU 255 
314 1 Y 1 B GLY 256 ? B GLY 256 
315 1 Y 1 B PHE 257 ? B PHE 257 
316 1 Y 1 B MET 258 ? B MET 258 
317 1 Y 1 B VAL 259 ? B VAL 259 
318 1 Y 1 B VAL 260 ? B VAL 260 
319 1 Y 1 B THR 261 ? B THR 261 
320 1 Y 1 B ALA 262 ? B ALA 262 
321 1 Y 1 B THR 263 ? B THR 263 
322 1 Y 1 B GLY 264 ? B GLY 264 
323 1 Y 1 B ASP 265 ? B ASP 265 
324 1 Y 1 B ASN 266 ? B ASN 266 
325 1 Y 1 B THR 267 ? B THR 267 
326 1 Y 1 B PHE 268 ? B PHE 268 
327 1 Y 1 B VAL 269 ? B VAL 269 
328 1 Y 1 B GLY 270 ? B GLY 270 
329 1 Y 1 B ARG 271 ? B ARG 271 
330 1 Y 1 B ALA 272 ? B ALA 272 
331 1 Y 1 B ALA 273 ? B ALA 273 
332 1 Y 1 B ALA 274 ? B ALA 274 
333 1 Y 1 B LEU 275 ? B LEU 275 
334 1 Y 1 B VAL 276 ? B VAL 276 
335 1 Y 1 B ASN 277 ? B ASN 277 
336 1 Y 1 B LYS 278 ? B LYS 278 
337 1 Y 1 B ALA 279 ? B ALA 279 
338 1 Y 1 B ALA 280 ? B ALA 280 
339 1 Y 1 B GLY 281 ? B GLY 281 
340 1 Y 1 B GLY 282 ? B GLY 282 
341 1 Y 1 B GLN 283 ? B GLN 283 
342 1 Y 1 B GLY 284 ? B GLY 284 
343 1 Y 1 B HIS 285 ? B HIS 285 
344 1 Y 1 B PHE 286 ? B PHE 286 
345 1 Y 1 B THR 287 ? B THR 287 
346 1 Y 1 B GLU 288 ? B GLU 288 
347 1 Y 1 B VAL 289 ? B VAL 289 
348 1 Y 1 B LEU 290 ? B LEU 290 
349 1 Y 1 B ASN 291 ? B ASN 291 
350 1 Y 1 B GLY 292 ? B GLY 292 
351 1 Y 1 B ILE 293 ? B ILE 293 
352 1 Y 1 B GLY 294 ? B GLY 294 
353 1 Y 1 B ILE 295 ? B ILE 295 
354 1 Y 1 B ILE 296 ? B ILE 296 
355 1 Y 1 B LEU 297 ? B LEU 297 
356 1 Y 1 B LEU 298 ? B LEU 298 
357 1 Y 1 B VAL 299 ? B VAL 299 
358 1 Y 1 B LEU 300 ? B LEU 300 
359 1 Y 1 B VAL 301 ? B VAL 301 
360 1 Y 1 B ILE 302 ? B ILE 302 
361 1 Y 1 B ALA 303 ? B ALA 303 
362 1 Y 1 B THR 304 ? B THR 304 
363 1 Y 1 B LEU 305 ? B LEU 305 
364 1 Y 1 B LEU 306 ? B LEU 306 
365 1 Y 1 B LEU 307 ? B LEU 307 
366 1 Y 1 B VAL 308 ? B VAL 308 
367 1 Y 1 B TRP 309 ? B TRP 309 
368 1 Y 1 B THR 310 ? B THR 310 
369 1 Y 1 B ALA 311 ? B ALA 311 
370 1 Y 1 B CYS 312 ? B CYS 312 
371 1 Y 1 B PHE 313 ? B PHE 313 
372 1 Y 1 B TYR 314 ? B TYR 314 
373 1 Y 1 B ARG 315 ? B ARG 315 
374 1 Y 1 B THR 316 ? B THR 316 
375 1 Y 1 B ASN 317 ? B ASN 317 
376 1 Y 1 B GLY 318 ? B GLY 318 
377 1 Y 1 B ILE 319 ? B ILE 319 
378 1 Y 1 B VAL 320 ? B VAL 320 
379 1 Y 1 B ARG 321 ? B ARG 321 
380 1 Y 1 B ILE 322 ? B ILE 322 
381 1 Y 1 B LEU 323 ? B LEU 323 
382 1 Y 1 B ARG 324 ? B ARG 324 
383 1 Y 1 B TYR 325 ? B TYR 325 
384 1 Y 1 B THR 326 ? B THR 326 
385 1 Y 1 B LEU 327 ? B LEU 327 
386 1 Y 1 B GLY 328 ? B GLY 328 
387 1 Y 1 B ILE 329 ? B ILE 329 
388 1 Y 1 B THR 330 ? B THR 330 
389 1 Y 1 B ILE 331 ? B ILE 331 
390 1 Y 1 B ILE 332 ? B ILE 332 
391 1 Y 1 B GLY 333 ? B GLY 333 
392 1 Y 1 B VAL 334 ? B VAL 334 
393 1 Y 1 B PRO 335 ? B PRO 335 
394 1 Y 1 B VAL 336 ? B VAL 336 
395 1 Y 1 B GLY 337 ? B GLY 337 
396 1 Y 1 B LEU 338 ? B LEU 338 
397 1 Y 1 B PRO 339 ? B PRO 339 
398 1 Y 1 B ALA 340 ? B ALA 340 
399 1 Y 1 B VAL 341 ? B VAL 341 
400 1 Y 1 B VAL 342 ? B VAL 342 
401 1 Y 1 B THR 343 ? B THR 343 
402 1 Y 1 B THR 344 ? B THR 344 
403 1 Y 1 B THR 345 ? B THR 345 
404 1 Y 1 B MET 346 ? B MET 346 
405 1 Y 1 B ALA 347 ? B ALA 347 
406 1 Y 1 B VAL 348 ? B VAL 348 
407 1 Y 1 B GLY 349 ? B GLY 349 
408 1 Y 1 B ALA 350 ? B ALA 350 
409 1 Y 1 B ALA 351 ? B ALA 351 
410 1 Y 1 B TYR 352 ? B TYR 352 
411 1 Y 1 B LEU 353 ? B LEU 353 
412 1 Y 1 B ALA 354 ? B ALA 354 
413 1 Y 1 B LYS 355 ? B LYS 355 
414 1 Y 1 B LYS 356 ? B LYS 356 
415 1 Y 1 B GLN 357 ? B GLN 357 
416 1 Y 1 B ALA 358 ? B ALA 358 
417 1 Y 1 B ILE 359 ? B ILE 359 
418 1 Y 1 B VAL 360 ? B VAL 360 
419 1 Y 1 B GLN 361 ? B GLN 361 
420 1 Y 1 B LYS 362 ? B LYS 362 
421 1 Y 1 B LEU 363 ? B LEU 363 
422 1 Y 1 B SER 364 ? B SER 364 
423 1 Y 1 B ALA 365 ? B ALA 365 
424 1 Y 1 B ILE 366 ? B ILE 366 
425 1 Y 1 B GLU 367 ? B GLU 367 
426 1 Y 1 B SER 368 ? B SER 368 
427 1 Y 1 B LEU 369 ? B LEU 369 
428 1 Y 1 B ALA 370 ? B ALA 370 
429 1 Y 1 B GLY 371 ? B GLY 371 
430 1 Y 1 B VAL 372 ? B VAL 372 
431 1 Y 1 B GLU 373 ? B GLU 373 
432 1 Y 1 B ILE 374 ? B ILE 374 
433 1 Y 1 B LEU 375 ? B LEU 375 
434 1 Y 1 B CYS 376 ? B CYS 376 
435 1 Y 1 B SER 377 ? B SER 377 
436 1 Y 1 B ASP 378 ? B ASP 378 
437 1 Y 1 B LYS 379 ? B LYS 379 
438 1 Y 1 B THR 380 ? B THR 380 
439 1 Y 1 B GLY 381 ? B GLY 381 
440 1 Y 1 B THR 382 ? B THR 382 
441 1 Y 1 B LEU 383 ? B LEU 383 
442 1 Y 1 B THR 384 ? B THR 384 
443 1 Y 1 B LYS 385 ? B LYS 385 
444 1 Y 1 B ASN 386 ? B ASN 386 
445 1 Y 1 B LYS 387 ? B LYS 387 
446 1 Y 1 B LEU 388 ? B LEU 388 
447 1 Y 1 B SER 389 ? B SER 389 
448 1 Y 1 B LEU 390 ? B LEU 390 
449 1 Y 1 B HIS 391 ? B HIS 391 
450 1 Y 1 B GLU 392 ? B GLU 392 
451 1 Y 1 B PRO 393 ? B PRO 393 
452 1 Y 1 B TYR 394 ? B TYR 394 
453 1 Y 1 B THR 395 ? B THR 395 
454 1 Y 1 B VAL 396 ? B VAL 396 
455 1 Y 1 B GLU 397 ? B GLU 397 
456 1 Y 1 B GLY 398 ? B GLY 398 
457 1 Y 1 B VAL 399 ? B VAL 399 
458 1 Y 1 B SER 400 ? B SER 400 
459 1 Y 1 B PRO 401 ? B PRO 401 
460 1 Y 1 B ASP 402 ? B ASP 402 
461 1 Y 1 B ASP 403 ? B ASP 403 
462 1 Y 1 B LEU 404 ? B LEU 404 
463 1 Y 1 B MET 405 ? B MET 405 
464 1 Y 1 B LEU 406 ? B LEU 406 
465 1 Y 1 B THR 407 ? B THR 407 
466 1 Y 1 B ALA 408 ? B ALA 408 
467 1 Y 1 B CYS 409 ? B CYS 409 
468 1 Y 1 B LEU 410 ? B LEU 410 
469 1 Y 1 B ALA 411 ? B ALA 411 
470 1 Y 1 B ALA 412 ? B ALA 412 
471 1 Y 1 B SER 413 ? B SER 413 
472 1 Y 1 B ARG 414 ? B ARG 414 
473 1 Y 1 B LYS 415 ? B LYS 415 
474 1 Y 1 B LYS 416 ? B LYS 416 
475 1 Y 1 B LYS 417 ? B LYS 417 
476 1 Y 1 B GLY 418 ? B GLY 418 
477 1 Y 1 B LEU 419 ? B LEU 419 
478 1 Y 1 B ASP 420 ? B ASP 420 
479 1 Y 1 B ALA 421 ? B ALA 421 
480 1 Y 1 B ILE 422 ? B ILE 422 
481 1 Y 1 B ASP 423 ? B ASP 423 
482 1 Y 1 B LYS 424 ? B LYS 424 
483 1 Y 1 B ALA 425 ? B ALA 425 
484 1 Y 1 B PHE 426 ? B PHE 426 
485 1 Y 1 B LEU 427 ? B LEU 427 
486 1 Y 1 B LYS 428 ? B LYS 428 
487 1 Y 1 B SER 429 ? B SER 429 
488 1 Y 1 B LEU 430 ? B LEU 430 
489 1 Y 1 B LYS 431 ? B LYS 431 
490 1 Y 1 B GLN 432 ? B GLN 432 
491 1 Y 1 B TYR 433 ? B TYR 433 
492 1 Y 1 B PRO 434 ? B PRO 434 
493 1 Y 1 B LYS 435 ? B LYS 435 
494 1 Y 1 B ALA 436 ? B ALA 436 
495 1 Y 1 B LYS 437 ? B LYS 437 
496 1 Y 1 B ASP 438 ? B ASP 438 
497 1 Y 1 B ALA 439 ? B ALA 439 
498 1 Y 1 B LEU 440 ? B LEU 440 
499 1 Y 1 B THR 441 ? B THR 441 
500 1 Y 1 B LYS 442 ? B LYS 442 
501 1 Y 1 B TYR 443 ? B TYR 443 
502 1 Y 1 B LYS 444 ? B LYS 444 
503 1 Y 1 B VAL 445 ? B VAL 445 
504 1 Y 1 B LEU 446 ? B LEU 446 
505 1 Y 1 B GLU 447 ? B GLU 447 
506 1 Y 1 B PHE 448 ? B PHE 448 
507 1 Y 1 B HIS 449 ? B HIS 449 
508 1 Y 1 B PRO 450 ? B PRO 450 
509 1 Y 1 B PHE 451 ? B PHE 451 
510 1 Y 1 B ASP 452 ? B ASP 452 
511 1 Y 1 B PRO 453 ? B PRO 453 
512 1 Y 1 B VAL 454 ? B VAL 454 
513 1 Y 1 B SER 455 ? B SER 455 
514 1 Y 1 B LYS 456 ? B LYS 456 
515 1 Y 1 B LYS 457 ? B LYS 457 
516 1 Y 1 B VAL 458 ? B VAL 458 
517 1 Y 1 B THR 459 ? B THR 459 
518 1 Y 1 B ALA 460 ? B ALA 460 
519 1 Y 1 B VAL 461 ? B VAL 461 
520 1 Y 1 B VAL 462 ? B VAL 462 
521 1 Y 1 B GLU 463 ? B GLU 463 
522 1 Y 1 B SER 464 ? B SER 464 
523 1 Y 1 B PRO 465 ? B PRO 465 
524 1 Y 1 B GLU 466 ? B GLU 466 
525 1 Y 1 B GLY 467 ? B GLY 467 
526 1 Y 1 B GLU 468 ? B GLU 468 
527 1 Y 1 B ARG 469 ? B ARG 469 
528 1 Y 1 B ILE 470 ? B ILE 470 
529 1 Y 1 B VAL 471 ? B VAL 471 
530 1 Y 1 B CYS 472 ? B CYS 472 
531 1 Y 1 B VAL 473 ? B VAL 473 
532 1 Y 1 B LYS 474 ? B LYS 474 
533 1 Y 1 B GLY 475 ? B GLY 475 
534 1 Y 1 B ALA 476 ? B ALA 476 
535 1 Y 1 B PRO 477 ? B PRO 477 
536 1 Y 1 B LEU 478 ? B LEU 478 
537 1 Y 1 B PHE 479 ? B PHE 479 
538 1 Y 1 B VAL 480 ? B VAL 480 
539 1 Y 1 B LEU 481 ? B LEU 481 
540 1 Y 1 B LYS 482 ? B LYS 482 
541 1 Y 1 B THR 483 ? B THR 483 
542 1 Y 1 B VAL 484 ? B VAL 484 
543 1 Y 1 B GLU 485 ? B GLU 485 
544 1 Y 1 B GLU 486 ? B GLU 486 
545 1 Y 1 B ASP 487 ? B ASP 487 
546 1 Y 1 B HIS 488 ? B HIS 488 
547 1 Y 1 B PRO 489 ? B PRO 489 
548 1 Y 1 B ILE 490 ? B ILE 490 
549 1 Y 1 B PRO 491 ? B PRO 491 
550 1 Y 1 B GLU 492 ? B GLU 492 
551 1 Y 1 B ASP 493 ? B ASP 493 
552 1 Y 1 B VAL 494 ? B VAL 494 
553 1 Y 1 B HIS 495 ? B HIS 495 
554 1 Y 1 B GLU 496 ? B GLU 496 
555 1 Y 1 B ASN 497 ? B ASN 497 
556 1 Y 1 B TYR 498 ? B TYR 498 
557 1 Y 1 B GLU 499 ? B GLU 499 
558 1 Y 1 B ASN 500 ? B ASN 500 
559 1 Y 1 B LYS 501 ? B LYS 501 
560 1 Y 1 B VAL 502 ? B VAL 502 
561 1 Y 1 B ALA 503 ? B ALA 503 
562 1 Y 1 B GLU 504 ? B GLU 504 
563 1 Y 1 B LEU 505 ? B LEU 505 
564 1 Y 1 B ALA 506 ? B ALA 506 
565 1 Y 1 B SER 507 ? B SER 507 
566 1 Y 1 B ARG 508 ? B ARG 508 
567 1 Y 1 B GLY 509 ? B GLY 509 
568 1 Y 1 B PHE 510 ? B PHE 510 
569 1 Y 1 B ARG 511 ? B ARG 511 
570 1 Y 1 B ALA 512 ? B ALA 512 
571 1 Y 1 B LEU 513 ? B LEU 513 
572 1 Y 1 B GLY 514 ? B GLY 514 
573 1 Y 1 B VAL 515 ? B VAL 515 
574 1 Y 1 B ALA 516 ? B ALA 516 
575 1 Y 1 B ARG 517 ? B ARG 517 
576 1 Y 1 B LYS 518 ? B LYS 518 
577 1 Y 1 B ARG 519 ? B ARG 519 
578 1 Y 1 B GLY 520 ? B GLY 520 
579 1 Y 1 B GLU 521 ? B GLU 521 
580 1 Y 1 B GLY 522 ? B GLY 522 
581 1 Y 1 B HIS 523 ? B HIS 523 
582 1 Y 1 B TRP 524 ? B TRP 524 
583 1 Y 1 B GLU 525 ? B GLU 525 
584 1 Y 1 B ILE 526 ? B ILE 526 
585 1 Y 1 B LEU 527 ? B LEU 527 
586 1 Y 1 B GLY 528 ? B GLY 528 
587 1 Y 1 B VAL 529 ? B VAL 529 
588 1 Y 1 B MET 530 ? B MET 530 
589 1 Y 1 B PRO 531 ? B PRO 531 
590 1 Y 1 B CYS 532 ? B CYS 532 
591 1 Y 1 B MET 533 ? B MET 533 
592 1 Y 1 B ASP 534 ? B ASP 534 
593 1 Y 1 B PRO 535 ? B PRO 535 
594 1 Y 1 B PRO 536 ? B PRO 536 
595 1 Y 1 B ARG 537 ? B ARG 537 
596 1 Y 1 B ASP 538 ? B ASP 538 
597 1 Y 1 B ASP 539 ? B ASP 539 
598 1 Y 1 B THR 540 ? B THR 540 
599 1 Y 1 B ALA 541 ? B ALA 541 
600 1 Y 1 B GLN 542 ? B GLN 542 
601 1 Y 1 B THR 543 ? B THR 543 
602 1 Y 1 B VAL 544 ? B VAL 544 
603 1 Y 1 B SER 545 ? B SER 545 
604 1 Y 1 B GLU 546 ? B GLU 546 
605 1 Y 1 B ALA 547 ? B ALA 547 
606 1 Y 1 B ARG 548 ? B ARG 548 
607 1 Y 1 B HIS 549 ? B HIS 549 
608 1 Y 1 B LEU 550 ? B LEU 550 
609 1 Y 1 B GLY 551 ? B GLY 551 
610 1 Y 1 B LEU 552 ? B LEU 552 
611 1 Y 1 B ARG 553 ? B ARG 553 
612 1 Y 1 B VAL 554 ? B VAL 554 
613 1 Y 1 B LYS 555 ? B LYS 555 
614 1 Y 1 B MET 556 ? B MET 556 
615 1 Y 1 B LEU 557 ? B LEU 557 
616 1 Y 1 B THR 558 ? B THR 558 
617 1 Y 1 B GLY 559 ? B GLY 559 
618 1 Y 1 B ASP 560 ? B ASP 560 
619 1 Y 1 B ALA 561 ? B ALA 561 
620 1 Y 1 B VAL 562 ? B VAL 562 
621 1 Y 1 B GLY 563 ? B GLY 563 
622 1 Y 1 B ILE 564 ? B ILE 564 
623 1 Y 1 B ALA 565 ? B ALA 565 
624 1 Y 1 B LYS 566 ? B LYS 566 
625 1 Y 1 B GLU 567 ? B GLU 567 
626 1 Y 1 B THR 568 ? B THR 568 
627 1 Y 1 B CYS 569 ? B CYS 569 
628 1 Y 1 B ARG 570 ? B ARG 570 
629 1 Y 1 B GLN 571 ? B GLN 571 
630 1 Y 1 B LEU 572 ? B LEU 572 
631 1 Y 1 B GLY 573 ? B GLY 573 
632 1 Y 1 B LEU 574 ? B LEU 574 
633 1 Y 1 B GLY 575 ? B GLY 575 
634 1 Y 1 B THR 576 ? B THR 576 
635 1 Y 1 B ASN 577 ? B ASN 577 
636 1 Y 1 B ILE 578 ? B ILE 578 
637 1 Y 1 B TYR 579 ? B TYR 579 
638 1 Y 1 B ASN 580 ? B ASN 580 
639 1 Y 1 B ALA 581 ? B ALA 581 
640 1 Y 1 B GLU 582 ? B GLU 582 
641 1 Y 1 B ARG 583 ? B ARG 583 
642 1 Y 1 B LEU 584 ? B LEU 584 
643 1 Y 1 B GLY 585 ? B GLY 585 
644 1 Y 1 B LEU 586 ? B LEU 586 
645 1 Y 1 B GLY 587 ? B GLY 587 
646 1 Y 1 B GLY 588 ? B GLY 588 
647 1 Y 1 B GLY 589 ? B GLY 589 
648 1 Y 1 B GLY 590 ? B GLY 590 
649 1 Y 1 B ASP 591 ? B ASP 591 
650 1 Y 1 B MET 592 ? B MET 592 
651 1 Y 1 B PRO 593 ? B PRO 593 
652 1 Y 1 B GLY 594 ? B GLY 594 
653 1 Y 1 B SER 595 ? B SER 595 
654 1 Y 1 B GLU 596 ? B GLU 596 
655 1 Y 1 B LEU 597 ? B LEU 597 
656 1 Y 1 B ALA 598 ? B ALA 598 
657 1 Y 1 B ASP 599 ? B ASP 599 
658 1 Y 1 B PHE 600 ? B PHE 600 
659 1 Y 1 B VAL 601 ? B VAL 601 
660 1 Y 1 B GLU 602 ? B GLU 602 
661 1 Y 1 B ASN 603 ? B ASN 603 
662 1 Y 1 B ALA 604 ? B ALA 604 
663 1 Y 1 B ASP 605 ? B ASP 605 
664 1 Y 1 B GLY 606 ? B GLY 606 
665 1 Y 1 B PHE 607 ? B PHE 607 
666 1 Y 1 B ALA 608 ? B ALA 608 
667 1 Y 1 B GLU 609 ? B GLU 609 
668 1 Y 1 B VAL 610 ? B VAL 610 
669 1 Y 1 B PHE 611 ? B PHE 611 
670 1 Y 1 B PRO 612 ? B PRO 612 
671 1 Y 1 B GLN 613 ? B GLN 613 
672 1 Y 1 B HIS 614 ? B HIS 614 
673 1 Y 1 B LYS 615 ? B LYS 615 
674 1 Y 1 B TYR 616 ? B TYR 616 
675 1 Y 1 B ARG 617 ? B ARG 617 
676 1 Y 1 B VAL 618 ? B VAL 618 
677 1 Y 1 B VAL 619 ? B VAL 619 
678 1 Y 1 B GLU 620 ? B GLU 620 
679 1 Y 1 B ILE 621 ? B ILE 621 
680 1 Y 1 B LEU 622 ? B LEU 622 
681 1 Y 1 B GLN 623 ? B GLN 623 
682 1 Y 1 B ASN 624 ? B ASN 624 
683 1 Y 1 B ARG 625 ? B ARG 625 
684 1 Y 1 B GLY 626 ? B GLY 626 
685 1 Y 1 B TYR 627 ? B TYR 627 
686 1 Y 1 B LEU 628 ? B LEU 628 
687 1 Y 1 B VAL 629 ? B VAL 629 
688 1 Y 1 B ALA 630 ? B ALA 630 
689 1 Y 1 B MET 631 ? B MET 631 
690 1 Y 1 B THR 632 ? B THR 632 
691 1 Y 1 B GLY 633 ? B GLY 633 
692 1 Y 1 B ASP 634 ? B ASP 634 
693 1 Y 1 B GLY 635 ? B GLY 635 
694 1 Y 1 B VAL 636 ? B VAL 636 
695 1 Y 1 B ASN 637 ? B ASN 637 
696 1 Y 1 B ASP 638 ? B ASP 638 
697 1 Y 1 B ALA 639 ? B ALA 639 
698 1 Y 1 B PRO 640 ? B PRO 640 
699 1 Y 1 B SER 641 ? B SER 641 
700 1 Y 1 B LEU 642 ? B LEU 642 
701 1 Y 1 B LYS 643 ? B LYS 643 
702 1 Y 1 B LYS 644 ? B LYS 644 
703 1 Y 1 B ALA 645 ? B ALA 645 
704 1 Y 1 B ASP 646 ? B ASP 646 
705 1 Y 1 B THR 647 ? B THR 647 
706 1 Y 1 B GLY 648 ? B GLY 648 
707 1 Y 1 B ILE 649 ? B ILE 649 
708 1 Y 1 B ALA 650 ? B ALA 650 
709 1 Y 1 B VAL 651 ? B VAL 651 
710 1 Y 1 B GLU 652 ? B GLU 652 
711 1 Y 1 B GLY 653 ? B GLY 653 
712 1 Y 1 B ALA 654 ? B ALA 654 
713 1 Y 1 B THR 655 ? B THR 655 
714 1 Y 1 B ASP 656 ? B ASP 656 
715 1 Y 1 B ALA 657 ? B ALA 657 
716 1 Y 1 B ALA 658 ? B ALA 658 
717 1 Y 1 B ARG 659 ? B ARG 659 
718 1 Y 1 B SER 660 ? B SER 660 
719 1 Y 1 B ALA 661 ? B ALA 661 
720 1 Y 1 B ALA 662 ? B ALA 662 
721 1 Y 1 B ASP 663 ? B ASP 663 
722 1 Y 1 B ILE 664 ? B ILE 664 
723 1 Y 1 B VAL 665 ? B VAL 665 
724 1 Y 1 B PHE 666 ? B PHE 666 
725 1 Y 1 B LEU 667 ? B LEU 667 
726 1 Y 1 B ALA 668 ? B ALA 668 
727 1 Y 1 B PRO 669 ? B PRO 669 
728 1 Y 1 B GLY 670 ? B GLY 670 
729 1 Y 1 B LEU 671 ? B LEU 671 
730 1 Y 1 B SER 672 ? B SER 672 
731 1 Y 1 B ALA 673 ? B ALA 673 
732 1 Y 1 B ILE 674 ? B ILE 674 
733 1 Y 1 B ILE 675 ? B ILE 675 
734 1 Y 1 B ASP 676 ? B ASP 676 
735 1 Y 1 B ALA 677 ? B ALA 677 
736 1 Y 1 B LEU 678 ? B LEU 678 
737 1 Y 1 B LYS 679 ? B LYS 679 
738 1 Y 1 B THR 680 ? B THR 680 
739 1 Y 1 B SER 681 ? B SER 681 
740 1 Y 1 B ARG 682 ? B ARG 682 
741 1 Y 1 B GLN 683 ? B GLN 683 
742 1 Y 1 B ILE 684 ? B ILE 684 
743 1 Y 1 B PHE 685 ? B PHE 685 
744 1 Y 1 B HIS 686 ? B HIS 686 
745 1 Y 1 B ARG 687 ? B ARG 687 
746 1 Y 1 B MET 688 ? B MET 688 
747 1 Y 1 B TYR 689 ? B TYR 689 
748 1 Y 1 B SER 690 ? B SER 690 
749 1 Y 1 B TYR 691 ? B TYR 691 
750 1 Y 1 B VAL 692 ? B VAL 692 
751 1 Y 1 B VAL 693 ? B VAL 693 
752 1 Y 1 B TYR 694 ? B TYR 694 
753 1 Y 1 B ARG 695 ? B ARG 695 
754 1 Y 1 B ILE 696 ? B ILE 696 
755 1 Y 1 B ALA 697 ? B ALA 697 
756 1 Y 1 B LEU 698 ? B LEU 698 
757 1 Y 1 B SER 699 ? B SER 699 
758 1 Y 1 B LEU 700 ? B LEU 700 
759 1 Y 1 B HIS 701 ? B HIS 701 
760 1 Y 1 B LEU 702 ? B LEU 702 
761 1 Y 1 B GLU 703 ? B GLU 703 
762 1 Y 1 B ILE 704 ? B ILE 704 
763 1 Y 1 B PHE 705 ? B PHE 705 
764 1 Y 1 B LEU 706 ? B LEU 706 
765 1 Y 1 B GLY 707 ? B GLY 707 
766 1 Y 1 B LEU 708 ? B LEU 708 
767 1 Y 1 B TRP 709 ? B TRP 709 
768 1 Y 1 B ILE 710 ? B ILE 710 
769 1 Y 1 B ALA 711 ? B ALA 711 
770 1 Y 1 B ILE 712 ? B ILE 712 
771 1 Y 1 B LEU 713 ? B LEU 713 
772 1 Y 1 B ASP 714 ? B ASP 714 
773 1 Y 1 B ASN 715 ? B ASN 715 
774 1 Y 1 B SER 716 ? B SER 716 
775 1 Y 1 B LEU 717 ? B LEU 717 
776 1 Y 1 B ASP 718 ? B ASP 718 
777 1 Y 1 B ILE 719 ? B ILE 719 
778 1 Y 1 B ASP 720 ? B ASP 720 
779 1 Y 1 B LEU 721 ? B LEU 721 
780 1 Y 1 B ILE 722 ? B ILE 722 
781 1 Y 1 B VAL 723 ? B VAL 723 
782 1 Y 1 B PHE 724 ? B PHE 724 
783 1 Y 1 B ILE 725 ? B ILE 725 
784 1 Y 1 B ALA 726 ? B ALA 726 
785 1 Y 1 B ILE 727 ? B ILE 727 
786 1 Y 1 B PHE 728 ? B PHE 728 
787 1 Y 1 B ALA 729 ? B ALA 729 
788 1 Y 1 B ASP 730 ? B ASP 730 
789 1 Y 1 B VAL 731 ? B VAL 731 
790 1 Y 1 B ALA 732 ? B ALA 732 
791 1 Y 1 B THR 733 ? B THR 733 
792 1 Y 1 B LEU 734 ? B LEU 734 
793 1 Y 1 B ALA 735 ? B ALA 735 
794 1 Y 1 B ILE 736 ? B ILE 736 
795 1 Y 1 B ALA 737 ? B ALA 737 
796 1 Y 1 B TYR 738 ? B TYR 738 
797 1 Y 1 B ASP 739 ? B ASP 739 
798 1 Y 1 B ASN 740 ? B ASN 740 
799 1 Y 1 B ALA 741 ? B ALA 741 
800 1 Y 1 B PRO 742 ? B PRO 742 
801 1 Y 1 B TYR 743 ? B TYR 743 
802 1 Y 1 B SER 744 ? B SER 744 
803 1 Y 1 B PRO 745 ? B PRO 745 
804 1 Y 1 B LYS 746 ? B LYS 746 
805 1 Y 1 B PRO 747 ? B PRO 747 
806 1 Y 1 B VAL 748 ? B VAL 748 
807 1 Y 1 B LYS 749 ? B LYS 749 
808 1 Y 1 B TRP 750 ? B TRP 750 
809 1 Y 1 B ASN 751 ? B ASN 751 
810 1 Y 1 B LEU 752 ? B LEU 752 
811 1 Y 1 B PRO 753 ? B PRO 753 
812 1 Y 1 B ARG 754 ? B ARG 754 
813 1 Y 1 B LEU 755 ? B LEU 755 
814 1 Y 1 B TRP 756 ? B TRP 756 
815 1 Y 1 B GLY 757 ? B GLY 757 
816 1 Y 1 B MET 758 ? B MET 758 
817 1 Y 1 B SER 759 ? B SER 759 
818 1 Y 1 B ILE 760 ? B ILE 760 
819 1 Y 1 B ILE 761 ? B ILE 761 
820 1 Y 1 B LEU 762 ? B LEU 762 
821 1 Y 1 B GLY 763 ? B GLY 763 
822 1 Y 1 B ILE 764 ? B ILE 764 
823 1 Y 1 B VAL 765 ? B VAL 765 
824 1 Y 1 B LEU 766 ? B LEU 766 
825 1 Y 1 B ALA 767 ? B ALA 767 
826 1 Y 1 B ILE 768 ? B ILE 768 
827 1 Y 1 B GLY 769 ? B GLY 769 
828 1 Y 1 B SER 770 ? B SER 770 
829 1 Y 1 B TRP 771 ? B TRP 771 
830 1 Y 1 B ILE 772 ? B ILE 772 
831 1 Y 1 B THR 773 ? B THR 773 
832 1 Y 1 B LEU 774 ? B LEU 774 
833 1 Y 1 B THR 775 ? B THR 775 
834 1 Y 1 B THR 776 ? B THR 776 
835 1 Y 1 B MET 777 ? B MET 777 
836 1 Y 1 B PHE 778 ? B PHE 778 
837 1 Y 1 B LEU 779 ? B LEU 779 
838 1 Y 1 B PRO 780 ? B PRO 780 
839 1 Y 1 B LYS 781 ? B LYS 781 
840 1 Y 1 B GLY 782 ? B GLY 782 
841 1 Y 1 B GLY 783 ? B GLY 783 
842 1 Y 1 B ILE 784 ? B ILE 784 
843 1 Y 1 B ILE 785 ? B ILE 785 
844 1 Y 1 B GLN 786 ? B GLN 786 
845 1 Y 1 B ASN 787 ? B ASN 787 
846 1 Y 1 B PHE 788 ? B PHE 788 
847 1 Y 1 B GLY 789 ? B GLY 789 
848 1 Y 1 B ALA 790 ? B ALA 790 
849 1 Y 1 B MET 791 ? B MET 791 
850 1 Y 1 B ASN 792 ? B ASN 792 
851 1 Y 1 B GLY 793 ? B GLY 793 
852 1 Y 1 B ILE 794 ? B ILE 794 
853 1 Y 1 B MET 795 ? B MET 795 
854 1 Y 1 B PHE 796 ? B PHE 796 
855 1 Y 1 B LEU 797 ? B LEU 797 
856 1 Y 1 B GLN 798 ? B GLN 798 
857 1 Y 1 B ILE 799 ? B ILE 799 
858 1 Y 1 B SER 800 ? B SER 800 
859 1 Y 1 B LEU 801 ? B LEU 801 
860 1 Y 1 B THR 802 ? B THR 802 
861 1 Y 1 B GLU 803 ? B GLU 803 
862 1 Y 1 B ASN 804 ? B ASN 804 
863 1 Y 1 B TRP 805 ? B TRP 805 
864 1 Y 1 B LEU 806 ? B LEU 806 
865 1 Y 1 B ILE 807 ? B ILE 807 
866 1 Y 1 B PHE 808 ? B PHE 808 
867 1 Y 1 B ILE 809 ? B ILE 809 
868 1 Y 1 B THR 810 ? B THR 810 
869 1 Y 1 B ARG 811 ? B ARG 811 
870 1 Y 1 B ALA 812 ? B ALA 812 
871 1 Y 1 B ALA 813 ? B ALA 813 
872 1 Y 1 B GLY 814 ? B GLY 814 
873 1 Y 1 B PRO 815 ? B PRO 815 
874 1 Y 1 B PHE 816 ? B PHE 816 
875 1 Y 1 B TRP 817 ? B TRP 817 
876 1 Y 1 B SER 818 ? B SER 818 
877 1 Y 1 B SER 819 ? B SER 819 
878 1 Y 1 B ILE 820 ? B ILE 820 
879 1 Y 1 B PRO 821 ? B PRO 821 
880 1 Y 1 B SER 822 ? B SER 822 
881 1 Y 1 B TRP 823 ? B TRP 823 
882 1 Y 1 B GLN 824 ? B GLN 824 
883 1 Y 1 B LEU 825 ? B LEU 825 
884 1 Y 1 B ALA 826 ? B ALA 826 
885 1 Y 1 B GLY 827 ? B GLY 827 
886 1 Y 1 B ALA 828 ? B ALA 828 
887 1 Y 1 B VAL 829 ? B VAL 829 
888 1 Y 1 B PHE 830 ? B PHE 830 
889 1 Y 1 B ALA 831 ? B ALA 831 
890 1 Y 1 B VAL 832 ? B VAL 832 
891 1 Y 1 B ASP 833 ? B ASP 833 
892 1 Y 1 B ILE 834 ? B ILE 834 
893 1 Y 1 B ILE 835 ? B ILE 835 
894 1 Y 1 B ALA 836 ? B ALA 836 
895 1 Y 1 B THR 837 ? B THR 837 
896 1 Y 1 B MET 838 ? B MET 838 
897 1 Y 1 B PHE 839 ? B PHE 839 
898 1 Y 1 B THR 840 ? B THR 840 
899 1 Y 1 B LEU 841 ? B LEU 841 
900 1 Y 1 B PHE 842 ? B PHE 842 
901 1 Y 1 B GLY 843 ? B GLY 843 
902 1 Y 1 B TRP 844 ? B TRP 844 
903 1 Y 1 B TRP 845 ? B TRP 845 
904 1 Y 1 B SER 846 ? B SER 846 
905 1 Y 1 B GLU 847 ? B GLU 847 
906 1 Y 1 B ASN 848 ? B ASN 848 
907 1 Y 1 B TRP 849 ? B TRP 849 
908 1 Y 1 B THR 850 ? B THR 850 
909 1 Y 1 B ASP 851 ? B ASP 851 
910 1 Y 1 B ILE 852 ? B ILE 852 
911 1 Y 1 B VAL 853 ? B VAL 853 
912 1 Y 1 B THR 854 ? B THR 854 
913 1 Y 1 B VAL 855 ? B VAL 855 
914 1 Y 1 B VAL 856 ? B VAL 856 
915 1 Y 1 B ARG 857 ? B ARG 857 
916 1 Y 1 B VAL 858 ? B VAL 858 
917 1 Y 1 B TRP 859 ? B TRP 859 
918 1 Y 1 B ILE 860 ? B ILE 860 
919 1 Y 1 B TRP 861 ? B TRP 861 
920 1 Y 1 B SER 862 ? B SER 862 
921 1 Y 1 B ILE 863 ? B ILE 863 
922 1 Y 1 B GLY 864 ? B GLY 864 
923 1 Y 1 B ILE 865 ? B ILE 865 
924 1 Y 1 B PHE 866 ? B PHE 866 
925 1 Y 1 B CYS 867 ? B CYS 867 
926 1 Y 1 B VAL 868 ? B VAL 868 
927 1 Y 1 B LEU 869 ? B LEU 869 
928 1 Y 1 B GLY 870 ? B GLY 870 
929 1 Y 1 B GLY 871 ? B GLY 871 
930 1 Y 1 B PHE 872 ? B PHE 872 
931 1 Y 1 B TYR 873 ? B TYR 873 
932 1 Y 1 B TYR 874 ? B TYR 874 
933 1 Y 1 B GLU 875 ? B GLU 875 
934 1 Y 1 B MET 876 ? B MET 876 
935 1 Y 1 B SER 877 ? B SER 877 
936 1 Y 1 B THR 878 ? B THR 878 
937 1 Y 1 B SER 879 ? B SER 879 
938 1 Y 1 B GLU 880 ? B GLU 880 
939 1 Y 1 B ALA 881 ? B ALA 881 
940 1 Y 1 B PHE 882 ? B PHE 882 
941 1 Y 1 B ASP 883 ? B ASP 883 
942 1 Y 1 B ARG 884 ? B ARG 884 
943 1 Y 1 B LEU 885 ? B LEU 885 
944 1 Y 1 B MET 886 ? B MET 886 
945 1 Y 1 B ASN 887 ? B ASN 887 
946 1 Y 1 B GLY 888 ? B GLY 888 
947 1 Y 1 B LYS 889 ? B LYS 889 
948 1 Y 1 B PRO 890 ? B PRO 890 
949 1 Y 1 B MET 891 ? B MET 891 
950 1 Y 1 B LYS 892 ? B LYS 892 
951 1 Y 1 B GLU 893 ? B GLU 893 
952 1 Y 1 B LYS 894 ? B LYS 894 
953 1 Y 1 B LYS 895 ? B LYS 895 
954 1 Y 1 B SER 896 ? B SER 896 
955 1 Y 1 B THR 897 ? B THR 897 
956 1 Y 1 B ARG 898 ? B ARG 898 
957 1 Y 1 B SER 899 ? B SER 899 
958 1 Y 1 B VAL 900 ? B VAL 900 
959 1 Y 1 B GLU 901 ? B GLU 901 
960 1 Y 1 B ASP 902 ? B ASP 902 
961 1 Y 1 B PHE 903 ? B PHE 903 
962 1 Y 1 B MET 904 ? B MET 904 
963 1 Y 1 B ALA 905 ? B ALA 905 
964 1 Y 1 B ALA 906 ? B ALA 906 
965 1 Y 1 B MET 907 ? B MET 907 
966 1 Y 1 B GLN 908 ? B GLN 908 
967 1 Y 1 B ARG 909 ? B ARG 909 
968 1 Y 1 B VAL 910 ? B VAL 910 
969 1 Y 1 B SER 911 ? B SER 911 
970 1 Y 1 B THR 912 ? B THR 912 
971 1 Y 1 B GLN 913 ? B GLN 913 
972 1 Y 1 B HIS 914 ? B HIS 914 
973 1 Y 1 B GLU 915 ? B GLU 915 
974 1 Y 1 B LYS 916 ? B LYS 916 
975 1 Y 1 B GLU 917 ? B GLU 917 
976 1 Y 1 B THR 918 ? B THR 918 
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-04-11 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9UGC 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'Cryo-EM structure of the Pma1 with ordered N-terminal extension in the autoinhibited state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          4932 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
_em_software.reference_DOI 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?           ? 
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487 ? 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?           ? 
MASKING                         ? 4  ? ? ? ?      ?           ? 
'CTF CORRECTION'                ? 5  1 ? ? ?      ?           ? 
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?           ? 
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?           ? 
'MODEL FITTING'                 ? 8  ? ? ? ?      ?           ? 
OTHER                           ? 9  ? ? ? ?      ?           ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?           ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?           ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ?           ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ?           ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?           ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?           ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?           ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?           ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?           ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?           ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32171212 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9UGC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ARG A 1 73  ? 215.460 171.668 178.265 1.00 89.50  ? 73  ARG A N   1 
ATOM 2    C CA  . ARG A 1 73  ? 215.075 171.400 179.646 1.00 89.50  ? 73  ARG A CA  1 
ATOM 3    C C   . ARG A 1 73  ? 215.238 172.644 180.513 1.00 89.50  ? 73  ARG A C   1 
ATOM 4    O O   . ARG A 1 73  ? 216.195 173.400 180.344 1.00 89.50  ? 73  ARG A O   1 
ATOM 5    C CB  . ARG A 1 73  ? 215.901 170.245 180.217 1.00 89.50  ? 73  ARG A CB  1 
ATOM 6    C CG  . ARG A 1 73  ? 217.405 170.441 180.104 1.00 89.50  ? 73  ARG A CG  1 
ATOM 7    C CD  . ARG A 1 73  ? 218.103 169.159 179.684 1.00 89.50  ? 73  ARG A CD  1 
ATOM 8    N NE  . ARG A 1 73  ? 219.506 169.385 179.361 1.00 89.50  ? 73  ARG A NE  1 
ATOM 9    C CZ  . ARG A 1 73  ? 220.252 168.557 178.641 1.00 89.50  ? 73  ARG A CZ  1 
ATOM 10   N NH1 . ARG A 1 73  ? 219.759 167.432 178.151 1.00 89.50  ? 73  ARG A NH1 1 
ATOM 11   N NH2 . ARG A 1 73  ? 221.524 168.867 178.407 1.00 89.50  ? 73  ARG A NH2 1 
ATOM 12   N N   . PRO A 1 74  ? 214.289 172.867 181.421 1.00 92.05  ? 74  PRO A N   1 
ATOM 13   C CA  . PRO A 1 74  ? 214.412 173.992 182.355 1.00 92.05  ? 74  PRO A CA  1 
ATOM 14   C C   . PRO A 1 74  ? 215.699 173.897 183.162 1.00 92.05  ? 74  PRO A C   1 
ATOM 15   O O   . PRO A 1 74  ? 216.135 172.811 183.550 1.00 92.05  ? 74  PRO A O   1 
ATOM 16   C CB  . PRO A 1 74  ? 213.178 173.853 183.255 1.00 92.05  ? 74  PRO A CB  1 
ATOM 17   C CG  . PRO A 1 74  ? 212.319 172.779 182.652 1.00 92.05  ? 74  PRO A CG  1 
ATOM 18   C CD  . PRO A 1 74  ? 212.921 172.329 181.365 1.00 92.05  ? 74  PRO A CD  1 
ATOM 19   N N   . VAL A 1 75  ? 216.311 175.049 183.408 1.00 94.70  ? 75  VAL A N   1 
ATOM 20   C CA  . VAL A 1 75  ? 217.565 175.081 184.170 1.00 94.70  ? 75  VAL A CA  1 
ATOM 21   C C   . VAL A 1 75  ? 217.288 174.663 185.610 1.00 94.70  ? 75  VAL A C   1 
ATOM 22   O O   . VAL A 1 75  ? 216.184 174.922 186.125 1.00 94.70  ? 75  VAL A O   1 
ATOM 23   C CB  . VAL A 1 75  ? 218.194 176.480 184.099 1.00 94.70  ? 75  VAL A CB  1 
ATOM 24   C CG1 . VAL A 1 75  ? 217.632 177.401 185.174 1.00 94.70  ? 75  VAL A CG1 1 
ATOM 25   C CG2 . VAL A 1 75  ? 219.712 176.398 184.197 1.00 94.70  ? 75  VAL A CG2 1 
ATOM 26   N N   . PRO A 1 76  ? 218.212 173.971 186.275 1.00 95.71  ? 76  PRO A N   1 
ATOM 27   C CA  . PRO A 1 76  ? 218.011 173.657 187.694 1.00 95.71  ? 76  PRO A CA  1 
ATOM 28   C C   . PRO A 1 76  ? 217.990 174.916 188.547 1.00 95.71  ? 76  PRO A C   1 
ATOM 29   O O   . PRO A 1 76  ? 218.610 175.930 188.218 1.00 95.71  ? 76  PRO A O   1 
ATOM 30   C CB  . PRO A 1 76  ? 219.212 172.767 188.035 1.00 95.71  ? 76  PRO A CB  1 
ATOM 31   C CG  . PRO A 1 76  ? 219.611 172.166 186.731 1.00 95.71  ? 76  PRO A CG  1 
ATOM 32   C CD  . PRO A 1 76  ? 219.343 173.223 185.700 1.00 95.71  ? 76  PRO A CD  1 
ATOM 33   N N   . GLU A 1 77  ? 217.256 174.838 189.660 1.00 95.29  ? 77  GLU A N   1 
ATOM 34   C CA  . GLU A 1 77  ? 217.117 175.981 190.555 1.00 95.29  ? 77  GLU A CA  1 
ATOM 35   C C   . GLU A 1 77  ? 218.446 176.401 191.170 1.00 95.29  ? 77  GLU A C   1 
ATOM 36   O O   . GLU A 1 77  ? 218.600 177.568 191.547 1.00 95.29  ? 77  GLU A O   1 
ATOM 37   C CB  . GLU A 1 77  ? 216.101 175.655 191.654 1.00 95.29  ? 77  GLU A CB  1 
ATOM 38   C CG  . GLU A 1 77  ? 215.819 176.793 192.624 1.00 95.29  ? 77  GLU A CG  1 
ATOM 39   C CD  . GLU A 1 77  ? 214.824 177.797 192.073 1.00 95.29  ? 77  GLU A CD  1 
ATOM 40   O OE1 . GLU A 1 77  ? 214.211 177.514 191.023 1.00 95.29  ? 77  GLU A OE1 1 
ATOM 41   O OE2 . GLU A 1 77  ? 214.655 178.869 192.692 1.00 95.29  ? 77  GLU A OE2 1 
ATOM 42   N N   . GLU A 1 78  ? 219.413 175.483 191.265 1.00 93.15  ? 78  GLU A N   1 
ATOM 43   C CA  . GLU A 1 78  ? 220.706 175.824 191.850 1.00 93.15  ? 78  GLU A CA  1 
ATOM 44   C C   . GLU A 1 78  ? 221.389 176.939 191.069 1.00 93.15  ? 78  GLU A C   1 
ATOM 45   O O   . GLU A 1 78  ? 222.012 177.830 191.658 1.00 93.15  ? 78  GLU A O   1 
ATOM 46   C CB  . GLU A 1 78  ? 221.597 174.584 191.910 1.00 93.15  ? 78  GLU A CB  1 
ATOM 47   C CG  . GLU A 1 78  ? 222.992 174.844 192.456 1.00 93.15  ? 78  GLU A CG  1 
ATOM 48   C CD  . GLU A 1 78  ? 224.059 174.787 191.380 1.00 93.15  ? 78  GLU A CD  1 
ATOM 49   O OE1 . GLU A 1 78  ? 223.755 174.316 190.264 1.00 93.15  ? 78  GLU A OE1 1 
ATOM 50   O OE2 . GLU A 1 78  ? 225.201 175.213 191.650 1.00 93.15  ? 78  GLU A OE2 1 
ATOM 51   N N   . TYR A 1 79  ? 221.285 176.906 189.738 1.00 95.33  ? 79  TYR A N   1 
ATOM 52   C CA  . TYR A 1 79  ? 221.845 177.981 188.928 1.00 95.33  ? 79  TYR A CA  1 
ATOM 53   C C   . TYR A 1 79  ? 221.134 179.304 189.183 1.00 95.33  ? 79  TYR A C   1 
ATOM 54   O O   . TYR A 1 79  ? 221.755 180.369 189.085 1.00 95.33  ? 79  TYR A O   1 
ATOM 55   C CB  . TYR A 1 79  ? 221.765 177.616 187.446 1.00 95.33  ? 79  TYR A CB  1 
ATOM 56   C CG  . TYR A 1 79  ? 222.623 176.436 187.056 1.00 95.33  ? 79  TYR A CG  1 
ATOM 57   C CD1 . TYR A 1 79  ? 224.008 176.536 187.032 1.00 95.33  ? 79  TYR A CD1 1 
ATOM 58   C CD2 . TYR A 1 79  ? 222.048 175.220 186.715 1.00 95.33  ? 79  TYR A CD2 1 
ATOM 59   C CE1 . TYR A 1 79  ? 224.795 175.458 186.676 1.00 95.33  ? 79  TYR A CE1 1 
ATOM 60   C CE2 . TYR A 1 79  ? 222.826 174.137 186.358 1.00 95.33  ? 79  TYR A CE2 1 
ATOM 61   C CZ  . TYR A 1 79  ? 224.198 174.260 186.340 1.00 95.33  ? 79  TYR A CZ  1 
ATOM 62   O OH  . TYR A 1 79  ? 224.976 173.182 185.986 1.00 95.33  ? 79  TYR A OH  1 
ATOM 63   N N   . LEU A 1 80  ? 219.841 179.258 189.511 1.00 90.66  ? 80  LEU A N   1 
ATOM 64   C CA  . LEU A 1 80  ? 219.069 180.472 189.742 1.00 90.66  ? 80  LEU A CA  1 
ATOM 65   C C   . LEU A 1 80  ? 219.358 181.113 191.092 1.00 90.66  ? 80  LEU A C   1 
ATOM 66   O O   . LEU A 1 80  ? 219.079 182.304 191.268 1.00 90.66  ? 80  LEU A O   1 
ATOM 67   C CB  . LEU A 1 80  ? 217.573 180.170 189.631 1.00 90.66  ? 80  LEU A CB  1 
ATOM 68   C CG  . LEU A 1 80  ? 217.111 179.559 188.308 1.00 90.66  ? 80  LEU A CG  1 
ATOM 69   C CD1 . LEU A 1 80  ? 215.616 179.284 188.333 1.00 90.66  ? 80  LEU A CD1 1 
ATOM 70   C CD2 . LEU A 1 80  ? 217.470 180.475 187.153 1.00 90.66  ? 80  LEU A CD2 1 
ATOM 71   N N   . GLN A 1 81  ? 219.907 180.360 192.044 1.00 93.37  ? 81  GLN A N   1 
ATOM 72   C CA  . GLN A 1 81  ? 220.169 180.880 193.387 1.00 93.37  ? 81  GLN A CA  1 
ATOM 73   C C   . GLN A 1 81  ? 221.516 181.605 193.404 1.00 93.37  ? 81  GLN A C   1 
ATOM 74   O O   . GLN A 1 81  ? 222.555 181.068 193.793 1.00 93.37  ? 81  GLN A O   1 
ATOM 75   C CB  . GLN A 1 81  ? 220.118 179.755 194.413 1.00 93.37  ? 81  GLN A CB  1 
ATOM 76   C CG  . GLN A 1 81  ? 218.794 179.006 194.453 1.00 93.37  ? 81  GLN A CG  1 
ATOM 77   C CD  . GLN A 1 81  ? 217.641 179.864 194.946 1.00 93.37  ? 81  GLN A CD  1 
ATOM 78   O OE1 . GLN A 1 81  ? 217.845 180.926 195.534 1.00 93.37  ? 81  GLN A OE1 1 
ATOM 79   N NE2 . GLN A 1 81  ? 216.420 179.403 194.705 1.00 93.37  ? 81  GLN A NE2 1 
ATOM 80   N N   . THR A 1 82  ? 221.475 182.858 192.964 1.00 92.33  ? 82  THR A N   1 
ATOM 81   C CA  . THR A 1 82  ? 222.645 183.720 192.922 1.00 92.33  ? 82  THR A CA  1 
ATOM 82   C C   . THR A 1 82  ? 222.398 184.968 193.763 1.00 92.33  ? 82  THR A C   1 
ATOM 83   O O   . THR A 1 82  ? 221.263 185.432 193.898 1.00 92.33  ? 82  THR A O   1 
ATOM 84   C CB  . THR A 1 82  ? 222.987 184.113 191.481 1.00 92.33  ? 82  THR A CB  1 
ATOM 85   O OG1 . THR A 1 82  ? 222.751 182.998 190.612 1.00 92.33  ? 82  THR A OG1 1 
ATOM 86   C CG2 . THR A 1 82  ? 224.446 184.528 191.370 1.00 92.33  ? 82  THR A CG2 1 
ATOM 87   N N   . ASP A 1 83  ? 223.471 185.500 194.334 1.00 94.76  ? 83  ASP A N   1 
ATOM 88   C CA  . ASP A 1 83  ? 223.368 186.658 195.218 1.00 94.76  ? 83  ASP A CA  1 
ATOM 89   C C   . ASP A 1 83  ? 223.072 187.918 194.414 1.00 94.76  ? 83  ASP A C   1 
ATOM 90   O O   . ASP A 1 83  ? 223.834 188.250 193.496 1.00 94.76  ? 83  ASP A O   1 
ATOM 91   C CB  . ASP A 1 83  ? 224.657 186.824 196.016 1.00 94.76  ? 83  ASP A CB  1 
ATOM 92   C CG  . ASP A 1 83  ? 224.711 188.135 196.772 1.00 94.76  ? 83  ASP A CG  1 
ATOM 93   O OD1 . ASP A 1 83  ? 224.250 188.172 197.932 1.00 94.76  ? 83  ASP A OD1 1 
ATOM 94   O OD2 . ASP A 1 83  ? 225.213 189.129 196.208 1.00 94.76  ? 83  ASP A OD2 1 
ATOM 95   N N   . PRO A 1 84  ? 221.990 188.645 194.716 1.00 92.87  ? 84  PRO A N   1 
ATOM 96   C CA  . PRO A 1 84  ? 221.654 189.838 193.920 1.00 92.87  ? 84  PRO A CA  1 
ATOM 97   C C   . PRO A 1 84  ? 222.670 190.963 194.019 1.00 92.87  ? 84  PRO A C   1 
ATOM 98   O O   . PRO A 1 84  ? 222.706 191.816 193.124 1.00 92.87  ? 84  PRO A O   1 
ATOM 99   C CB  . PRO A 1 84  ? 220.296 190.273 194.491 1.00 92.87  ? 84  PRO A CB  1 
ATOM 100  C CG  . PRO A 1 84  ? 219.771 189.070 195.215 1.00 92.87  ? 84  PRO A CG  1 
ATOM 101  C CD  . PRO A 1 84  ? 220.978 188.366 195.746 1.00 92.87  ? 84  PRO A CD  1 
ATOM 102  N N   . SER A 1 85  ? 223.489 191.004 195.069 1.00 96.15  ? 85  SER A N   1 
ATOM 103  C CA  . SER A 1 85  ? 224.425 192.105 195.253 1.00 96.15  ? 85  SER A CA  1 
ATOM 104  C C   . SER A 1 85  ? 225.801 191.829 194.665 1.00 96.15  ? 85  SER A C   1 
ATOM 105  O O   . SER A 1 85  ? 226.500 192.778 194.294 1.00 96.15  ? 85  SER A O   1 
ATOM 106  C CB  . SER A 1 85  ? 224.572 192.429 196.742 1.00 96.15  ? 85  SER A CB  1 
ATOM 107  O OG  . SER A 1 85  ? 225.196 191.363 197.434 1.00 96.15  ? 85  SER A OG  1 
ATOM 108  N N   . TYR A 1 86  ? 226.203 190.565 194.568 1.00 102.13 ? 86  TYR A N   1 
ATOM 109  C CA  . TYR A 1 86  ? 227.497 190.192 194.008 1.00 102.13 ? 86  TYR A CA  1 
ATOM 110  C C   . TYR A 1 86  ? 227.399 189.545 192.638 1.00 102.13 ? 86  TYR A C   1 
ATOM 111  O O   . TYR A 1 86  ? 228.299 189.719 191.814 1.00 102.13 ? 86  TYR A O   1 
ATOM 112  C CB  . TYR A 1 86  ? 228.236 189.243 194.958 1.00 102.13 ? 86  TYR A CB  1 
ATOM 113  C CG  . TYR A 1 86  ? 229.734 189.237 194.756 1.00 102.13 ? 86  TYR A CG  1 
ATOM 114  C CD1 . TYR A 1 86  ? 230.534 190.238 195.292 1.00 102.13 ? 86  TYR A CD1 1 
ATOM 115  C CD2 . TYR A 1 86  ? 230.346 188.232 194.019 1.00 102.13 ? 86  TYR A CD2 1 
ATOM 116  C CE1 . TYR A 1 86  ? 231.906 190.234 195.103 1.00 102.13 ? 86  TYR A CE1 1 
ATOM 117  C CE2 . TYR A 1 86  ? 231.714 188.219 193.825 1.00 102.13 ? 86  TYR A CE2 1 
ATOM 118  C CZ  . TYR A 1 86  ? 232.490 189.222 194.368 1.00 102.13 ? 86  TYR A CZ  1 
ATOM 119  O OH  . TYR A 1 86  ? 233.853 189.209 194.174 1.00 102.13 ? 86  TYR A OH  1 
ATOM 120  N N   . GLY A 1 87  ? 226.330 188.803 192.370 1.00 98.20  ? 87  GLY A N   1 
ATOM 121  C CA  . GLY A 1 87  ? 226.179 188.243 191.047 1.00 98.20  ? 87  GLY A CA  1 
ATOM 122  C C   . GLY A 1 87  ? 227.045 187.019 190.795 1.00 98.20  ? 87  GLY A C   1 
ATOM 123  O O   . GLY A 1 87  ? 227.465 186.300 191.707 1.00 98.20  ? 87  GLY A O   1 
ATOM 124  N N   . LEU A 1 88  ? 227.172 186.708 189.504 1.00 100.03 ? 88  LEU A N   1 
ATOM 125  C CA  . LEU A 1 88  ? 227.927 185.514 189.053 1.00 100.03 ? 88  LEU A CA  1 
ATOM 126  C C   . LEU A 1 88  ? 229.369 185.919 188.746 1.00 100.03 ? 88  LEU A C   1 
ATOM 127  O O   . LEU A 1 88  ? 229.649 187.131 188.665 1.00 100.03 ? 88  LEU A O   1 
ATOM 128  C CB  . LEU A 1 88  ? 227.237 184.926 187.818 1.00 100.03 ? 88  LEU A CB  1 
ATOM 129  C CG  . LEU A 1 88  ? 227.555 183.461 187.516 1.00 100.03 ? 88  LEU A CG  1 
ATOM 130  C CD1 . LEU A 1 88  ? 227.233 182.580 188.713 1.00 100.03 ? 88  LEU A CD1 1 
ATOM 131  C CD2 . LEU A 1 88  ? 226.799 182.985 186.285 1.00 100.03 ? 88  LEU A CD2 1 
ATOM 132  N N   . THR A 1 89  ? 230.240 184.920 188.615 1.00 102.98 ? 89  THR A N   1 
ATOM 133  C CA  . THR A 1 89  ? 231.649 185.132 188.315 1.00 102.98 ? 89  THR A CA  1 
ATOM 134  C C   . THR A 1 89  ? 231.944 184.822 186.852 1.00 102.98 ? 89  THR A C   1 
ATOM 135  O O   . THR A 1 89  ? 231.256 184.025 186.210 1.00 102.98 ? 89  THR A O   1 
ATOM 136  C CB  . THR A 1 89  ? 232.541 184.273 189.219 1.00 102.98 ? 89  THR A CB  1 
ATOM 137  O OG1 . THR A 1 89  ? 232.293 182.884 188.963 1.00 102.98 ? 89  THR A OG1 1 
ATOM 138  C CG2 . THR A 1 89  ? 232.255 184.571 190.683 1.00 102.98 ? 89  THR A CG2 1 
ATOM 139  N N   . SER A 1 90  ? 233.001 185.463 186.339 1.00 104.96 ? 90  SER A N   1 
ATOM 140  C CA  . SER A 1 90  ? 233.297 185.407 184.908 1.00 104.96 ? 90  SER A CA  1 
ATOM 141  C C   . SER A 1 90  ? 233.630 183.992 184.448 1.00 104.96 ? 90  SER A C   1 
ATOM 142  O O   . SER A 1 90  ? 233.194 183.565 183.372 1.00 104.96 ? 90  SER A O   1 
ATOM 143  C CB  . SER A 1 90  ? 234.448 186.356 184.576 1.00 104.96 ? 90  SER A CB  1 
ATOM 144  O OG  . SER A 1 90  ? 234.026 187.708 184.634 1.00 104.96 ? 90  SER A OG  1 
ATOM 145  N N   . ASP A 1 91  ? 234.416 183.256 185.237 1.00 106.25 ? 91  ASP A N   1 
ATOM 146  C CA  . ASP A 1 91  ? 234.764 181.889 184.861 1.00 106.25 ? 91  ASP A CA  1 
ATOM 147  C C   . ASP A 1 91  ? 233.526 181.003 184.781 1.00 106.25 ? 91  ASP A C   1 
ATOM 148  O O   . ASP A 1 91  ? 233.392 180.188 183.858 1.00 106.25 ? 91  ASP A O   1 
ATOM 149  C CB  . ASP A 1 91  ? 235.785 181.320 185.848 1.00 106.25 ? 91  ASP A CB  1 
ATOM 150  C CG  . ASP A 1 91  ? 235.203 181.103 187.234 1.00 106.25 ? 91  ASP A CG  1 
ATOM 151  O OD1 . ASP A 1 91  ? 234.354 181.915 187.659 1.00 106.25 ? 91  ASP A OD1 1 
ATOM 152  O OD2 . ASP A 1 91  ? 235.584 180.114 187.894 1.00 106.25 ? 91  ASP A OD2 1 
ATOM 153  N N   . GLU A 1 92  ? 232.600 181.159 185.727 1.00 103.99 ? 92  GLU A N   1 
ATOM 154  C CA  . GLU A 1 92  ? 231.371 180.377 185.673 1.00 103.99 ? 92  GLU A CA  1 
ATOM 155  C C   . GLU A 1 92  ? 230.474 180.842 184.532 1.00 103.99 ? 92  GLU A C   1 
ATOM 156  O O   . GLU A 1 92  ? 229.747 180.036 183.941 1.00 103.99 ? 92  GLU A O   1 
ATOM 157  C CB  . GLU A 1 92  ? 230.643 180.450 187.011 1.00 103.99 ? 92  GLU A CB  1 
ATOM 158  C CG  . GLU A 1 92  ? 231.318 179.677 188.128 1.00 103.99 ? 92  GLU A CG  1 
ATOM 159  C CD  . GLU A 1 92  ? 230.708 179.970 189.481 1.00 103.99 ? 92  GLU A CD  1 
ATOM 160  O OE1 . GLU A 1 92  ? 229.465 179.916 189.595 1.00 103.99 ? 92  GLU A OE1 1 
ATOM 161  O OE2 . GLU A 1 92  ? 231.467 180.258 190.429 1.00 103.99 ? 92  GLU A OE2 1 
ATOM 162  N N   . VAL A 1 93  ? 230.508 182.138 184.210 1.00 101.35 ? 93  VAL A N   1 
ATOM 163  C CA  . VAL A 1 93  ? 229.808 182.626 183.024 1.00 101.35 ? 93  VAL A CA  1 
ATOM 164  C C   . VAL A 1 93  ? 230.326 181.919 181.779 1.00 101.35 ? 93  VAL A C   1 
ATOM 165  O O   . VAL A 1 93  ? 229.545 181.480 180.925 1.00 101.35 ? 93  VAL A O   1 
ATOM 166  C CB  . VAL A 1 93  ? 229.949 184.155 182.908 1.00 101.35 ? 93  VAL A CB  1 
ATOM 167  C CG1 . VAL A 1 93  ? 229.445 184.631 181.558 1.00 101.35 ? 93  VAL A CG1 1 
ATOM 168  C CG2 . VAL A 1 93  ? 229.185 184.845 184.022 1.00 101.35 ? 93  VAL A CG2 1 
ATOM 169  N N   . LEU A 1 94  ? 231.650 181.796 181.657 1.00 100.83 ? 94  LEU A N   1 
ATOM 170  C CA  . LEU A 1 94  ? 232.226 181.082 180.522 1.00 100.83 ? 94  LEU A CA  1 
ATOM 171  C C   . LEU A 1 94  ? 231.826 179.611 180.523 1.00 100.83 ? 94  LEU A C   1 
ATOM 172  O O   . LEU A 1 94  ? 231.517 179.047 179.465 1.00 100.83 ? 94  LEU A O   1 
ATOM 173  C CB  . LEU A 1 94  ? 233.748 181.224 180.528 1.00 100.83 ? 94  LEU A CB  1 
ATOM 174  C CG  . LEU A 1 94  ? 234.317 182.621 180.266 1.00 100.83 ? 94  LEU A CG  1 
ATOM 175  C CD1 . LEU A 1 94  ? 235.824 182.638 180.476 1.00 100.83 ? 94  LEU A CD1 1 
ATOM 176  C CD2 . LEU A 1 94  ? 233.966 183.085 178.862 1.00 100.83 ? 94  LEU A CD2 1 
ATOM 177  N N   . LYS A 1 95  ? 231.831 178.966 181.695 1.00 98.88  ? 95  LYS A N   1 
ATOM 178  C CA  . LYS A 1 95  ? 231.490 177.544 181.721 1.00 98.88  ? 95  LYS A CA  1 
ATOM 179  C C   . LYS A 1 95  ? 230.023 177.323 181.359 1.00 98.88  ? 95  LYS A C   1 
ATOM 180  O O   . LYS A 1 95  ? 229.680 176.314 180.732 1.00 98.88  ? 95  LYS A O   1 
ATOM 181  C CB  . LYS A 1 95  ? 231.815 176.918 183.081 1.00 98.88  ? 95  LYS A CB  1 
ATOM 182  C CG  . LYS A 1 95  ? 230.719 177.005 184.137 1.00 98.88  ? 95  LYS A CG  1 
ATOM 183  C CD  . LYS A 1 95  ? 231.281 176.832 185.539 1.00 98.88  ? 95  LYS A CD  1 
ATOM 184  C CE  . LYS A 1 95  ? 230.167 176.658 186.559 1.00 98.88  ? 95  LYS A CE  1 
ATOM 185  N NZ  . LYS A 1 95  ? 229.006 177.541 186.264 1.00 98.88  ? 95  LYS A NZ  1 
ATOM 186  N N   . ARG A 1 96  ? 229.146 178.261 181.729 1.00 95.43  ? 96  ARG A N   1 
ATOM 187  C CA  . ARG A 1 96  ? 227.737 178.142 181.367 1.00 95.43  ? 96  ARG A CA  1 
ATOM 188  C C   . ARG A 1 96  ? 227.502 178.485 179.897 1.00 95.43  ? 96  ARG A C   1 
ATOM 189  O O   . ARG A 1 96  ? 226.594 177.932 179.272 1.00 95.43  ? 96  ARG A O   1 
ATOM 190  C CB  . ARG A 1 96  ? 226.893 179.026 182.286 1.00 95.43  ? 96  ARG A CB  1 
ATOM 191  C CG  . ARG A 1 96  ? 226.859 178.565 183.740 1.00 95.43  ? 96  ARG A CG  1 
ATOM 192  C CD  . ARG A 1 96  ? 226.147 179.560 184.642 1.00 95.43  ? 96  ARG A CD  1 
ATOM 193  N NE  . ARG A 1 96  ? 226.433 179.306 186.049 1.00 95.43  ? 96  ARG A NE  1 
ATOM 194  C CZ  . ARG A 1 96  ? 225.593 179.550 187.046 1.00 95.43  ? 96  ARG A CZ  1 
ATOM 195  N NH1 . ARG A 1 96  ? 224.386 180.044 186.827 1.00 95.43  ? 96  ARG A NH1 1 
ATOM 196  N NH2 . ARG A 1 96  ? 225.973 179.288 188.293 1.00 95.43  ? 96  ARG A NH2 1 
ATOM 197  N N   . ARG A 1 97  ? 228.296 179.405 179.342 1.00 94.21  ? 97  ARG A N   1 
ATOM 198  C CA  . ARG A 1 97  ? 228.381 179.598 177.893 1.00 94.21  ? 97  ARG A CA  1 
ATOM 199  C C   . ARG A 1 97  ? 228.728 178.294 177.188 1.00 94.21  ? 97  ARG A C   1 
ATOM 200  O O   . ARG A 1 97  ? 228.092 177.922 176.196 1.00 94.21  ? 97  ARG A O   1 
ATOM 201  C CB  . ARG A 1 97  ? 229.408 180.709 177.618 1.00 94.21  ? 97  ARG A CB  1 
ATOM 202  C CG  . ARG A 1 97  ? 230.120 180.926 176.240 1.00 94.21  ? 97  ARG A CG  1 
ATOM 203  C CD  . ARG A 1 97  ? 229.418 180.796 174.881 1.00 94.21  ? 97  ARG A CD  1 
ATOM 204  N NE  . ARG A 1 97  ? 228.948 179.460 174.545 1.00 94.21  ? 97  ARG A NE  1 
ATOM 205  C CZ  . ARG A 1 97  ? 228.035 179.198 173.624 1.00 94.21  ? 97  ARG A CZ  1 
ATOM 206  N NH1 . ARG A 1 97  ? 227.503 180.154 172.887 1.00 94.21  ? 97  ARG A NH1 1 
ATOM 207  N NH2 . ARG A 1 97  ? 227.668 177.939 173.418 1.00 94.21  ? 97  ARG A NH2 1 
ATOM 208  N N   . LYS A 1 98  ? 229.720 177.572 177.704 1.00 94.36  ? 98  LYS A N   1 
ATOM 209  C CA  . LYS A 1 98  ? 230.004 176.238 177.178 1.00 94.36  ? 98  LYS A CA  1 
ATOM 210  C C   . LYS A 1 98  ? 228.825 175.284 177.387 1.00 94.36  ? 98  LYS A C   1 
ATOM 211  O O   . LYS A 1 98  ? 228.591 174.390 176.563 1.00 94.36  ? 98  LYS A O   1 
ATOM 212  C CB  . LYS A 1 98  ? 231.278 175.676 177.812 1.00 94.36  ? 98  LYS A CB  1 
ATOM 213  C CG  . LYS A 1 98  ? 232.480 176.590 177.679 1.00 94.36  ? 98  LYS A CG  1 
ATOM 214  C CD  . LYS A 1 98  ? 233.419 176.468 178.856 1.00 94.36  ? 98  LYS A CD  1 
ATOM 215  C CE  . LYS A 1 98  ? 234.437 177.590 178.842 1.00 94.36  ? 98  LYS A CE  1 
ATOM 216  N NZ  . LYS A 1 98  ? 234.906 177.918 180.211 1.00 94.36  ? 98  LYS A NZ  1 
ATOM 217  N N   . LYS A 1 99  ? 228.077 175.454 178.484 1.00 92.62  ? 99  LYS A N   1 
ATOM 218  C CA  . LYS A 1 99  ? 226.977 174.541 178.797 1.00 92.62  ? 99  LYS A CA  1 
ATOM 219  C C   . LYS A 1 99  ? 225.724 174.846 177.980 1.00 92.62  ? 99  LYS A C   1 
ATOM 220  O O   . LYS A 1 99  ? 225.165 173.956 177.327 1.00 92.62  ? 99  LYS A O   1 
ATOM 221  C CB  . LYS A 1 99  ? 226.663 174.598 180.291 1.00 92.62  ? 99  LYS A CB  1 
ATOM 222  C CG  . LYS A 1 99  ? 227.640 173.827 181.161 1.00 92.62  ? 99  LYS A CG  1 
ATOM 223  C CD  . LYS A 1 99  ? 227.433 174.123 182.639 1.00 92.62  ? 99  LYS A CD  1 
ATOM 224  C CE  . LYS A 1 99  ? 225.964 174.206 183.005 1.00 92.62  ? 99  LYS A CE  1 
ATOM 225  N NZ  . LYS A 1 99  ? 225.266 172.926 182.722 1.00 92.62  ? 99  LYS A NZ  1 
ATOM 226  N N   . TYR A 1 100 ? 225.259 176.095 178.007 1.00 90.99  ? 100 TYR A N   1 
ATOM 227  C CA  . TYR A 1 100 ? 223.946 176.434 177.465 1.00 90.99  ? 100 TYR A CA  1 
ATOM 228  C C   . TYR A 1 100 ? 224.029 177.195 176.147 1.00 90.99  ? 100 TYR A C   1 
ATOM 229  O O   . TYR A 1 100 ? 223.407 176.782 175.168 1.00 90.99  ? 100 TYR A O   1 
ATOM 230  C CB  . TYR A 1 100 ? 223.135 177.225 178.503 1.00 90.99  ? 100 TYR A CB  1 
ATOM 231  C CG  . TYR A 1 100 ? 222.546 176.340 179.581 1.00 90.99  ? 100 TYR A CG  1 
ATOM 232  C CD1 . TYR A 1 100 ? 221.391 175.602 179.351 1.00 90.99  ? 100 TYR A CD1 1 
ATOM 233  C CD2 . TYR A 1 100 ? 223.163 176.222 180.821 1.00 90.99  ? 100 TYR A CD2 1 
ATOM 234  C CE1 . TYR A 1 100 ? 220.856 174.789 180.332 1.00 90.99  ? 100 TYR A CE1 1 
ATOM 235  C CE2 . TYR A 1 100 ? 222.637 175.411 181.802 1.00 90.99  ? 100 TYR A CE2 1 
ATOM 236  C CZ  . TYR A 1 100 ? 221.484 174.697 181.552 1.00 90.99  ? 100 TYR A CZ  1 
ATOM 237  O OH  . TYR A 1 100 ? 220.948 173.883 182.521 1.00 90.99  ? 100 TYR A OH  1 
ATOM 238  N N   . GLY A 1 101 ? 224.778 178.285 176.080 1.00 88.25  ? 101 GLY A N   1 
ATOM 239  C CA  . GLY A 1 101 ? 224.933 179.029 174.845 1.00 88.25  ? 101 GLY A CA  1 
ATOM 240  C C   . GLY A 1 101 ? 224.446 180.461 174.959 1.00 88.25  ? 101 GLY A C   1 
ATOM 241  O O   . GLY A 1 101 ? 223.870 180.877 175.960 1.00 88.25  ? 101 GLY A O   1 
ATOM 242  N N   . LEU A 1 102 ? 224.682 181.208 173.882 1.00 88.94  ? 102 LEU A N   1 
ATOM 243  C CA  . LEU A 1 102 ? 224.321 182.615 173.817 1.00 88.94  ? 102 LEU A CA  1 
ATOM 244  C C   . LEU A 1 102 ? 222.823 182.793 173.597 1.00 88.94  ? 102 LEU A C   1 
ATOM 245  O O   . LEU A 1 102 ? 222.095 181.870 173.230 1.00 88.94  ? 102 LEU A O   1 
ATOM 246  C CB  . LEU A 1 102 ? 225.093 183.322 172.699 1.00 88.94  ? 102 LEU A CB  1 
ATOM 247  C CG  . LEU A 1 102 ? 226.618 183.215 172.697 1.00 88.94  ? 102 LEU A CG  1 
ATOM 248  C CD1 . LEU A 1 102 ? 227.207 183.753 171.398 1.00 88.94  ? 102 LEU A CD1 1 
ATOM 249  C CD2 . LEU A 1 102 ? 227.215 183.962 173.884 1.00 88.94  ? 102 LEU A CD2 1 
ATOM 250  N N   . ASN A 1 103 ? 222.369 184.017 173.842 1.00 88.80  ? 103 ASN A N   1 
ATOM 251  C CA  . ASN A 1 103 ? 221.001 184.436 173.544 1.00 88.80  ? 103 ASN A CA  1 
ATOM 252  C C   . ASN A 1 103 ? 220.960 184.862 172.079 1.00 88.80  ? 103 ASN A C   1 
ATOM 253  O O   . ASN A 1 103 ? 221.016 186.044 171.730 1.00 88.80  ? 103 ASN A O   1 
ATOM 254  C CB  . ASN A 1 103 ? 220.571 185.561 174.478 1.00 88.80  ? 103 ASN A CB  1 
ATOM 255  C CG  . ASN A 1 103 ? 219.270 186.191 174.066 1.00 88.80  ? 103 ASN A CG  1 
ATOM 256  O OD1 . ASN A 1 103 ? 219.225 187.363 173.699 1.00 88.80  ? 103 ASN A OD1 1 
ATOM 257  N ND2 . ASN A 1 103 ? 218.194 185.412 174.121 1.00 88.80  ? 103 ASN A ND2 1 
ATOM 258  N N   . GLN A 1 104 ? 220.887 183.864 171.201 1.00 88.14  ? 104 GLN A N   1 
ATOM 259  C CA  . GLN A 1 104 ? 220.890 184.106 169.762 1.00 88.14  ? 104 GLN A CA  1 
ATOM 260  C C   . GLN A 1 104 ? 220.105 182.996 169.085 1.00 88.14  ? 104 GLN A C   1 
ATOM 261  O O   . GLN A 1 104 ? 220.433 181.817 169.250 1.00 88.14  ? 104 GLN A O   1 
ATOM 262  C CB  . GLN A 1 104 ? 222.319 184.166 169.211 1.00 88.14  ? 104 GLN A CB  1 
ATOM 263  C CG  . GLN A 1 104 ? 222.497 185.121 168.039 1.00 88.14  ? 104 GLN A CG  1 
ATOM 264  C CD  . GLN A 1 104 ? 222.886 186.517 168.479 1.00 88.14  ? 104 GLN A CD  1 
ATOM 265  O OE1 . GLN A 1 104 ? 222.294 187.077 169.400 1.00 88.14  ? 104 GLN A OE1 1 
ATOM 266  N NE2 . GLN A 1 104 ? 223.887 187.087 167.821 1.00 88.14  ? 104 GLN A NE2 1 
ATOM 267  N N   . MET A 1 105 ? 219.074 183.369 168.333 1.00 86.70  ? 105 MET A N   1 
ATOM 268  C CA  . MET A 1 105 ? 218.321 182.388 167.567 1.00 86.70  ? 105 MET A CA  1 
ATOM 269  C C   . MET A 1 105 ? 219.175 181.838 166.433 1.00 86.70  ? 105 MET A C   1 
ATOM 270  O O   . MET A 1 105 ? 219.943 182.569 165.801 1.00 86.70  ? 105 MET A O   1 
ATOM 271  C CB  . MET A 1 105 ? 217.043 183.010 167.007 1.00 86.70  ? 105 MET A CB  1 
ATOM 272  C CG  . MET A 1 105 ? 215.946 183.441 168.008 1.00 86.70  ? 105 MET A CG  1 
ATOM 273  S SD  . MET A 1 105 ? 215.288 182.327 169.288 1.00 86.70  ? 105 MET A SD  1 
ATOM 274  C CE  . MET A 1 105 ? 216.658 182.031 170.407 1.00 86.70  ? 105 MET A CE  1 
ATOM 275  N N   . ALA A 1 106 ? 219.037 180.540 166.178 1.00 90.38  ? 106 ALA A N   1 
ATOM 276  C CA  . ALA A 1 106 ? 219.784 179.905 165.103 1.00 90.38  ? 106 ALA A CA  1 
ATOM 277  C C   . ALA A 1 106 ? 219.313 180.420 163.749 1.00 90.38  ? 106 ALA A C   1 
ATOM 278  O O   . ALA A 1 106 ? 218.113 180.579 163.508 1.00 90.38  ? 106 ALA A O   1 
ATOM 279  C CB  . ALA A 1 106 ? 219.626 178.387 165.172 1.00 90.38  ? 106 ALA A CB  1 
ATOM 280  N N   . ASP A 1 107 ? 220.270 180.684 162.863 1.00 93.84  ? 107 ASP A N   1 
ATOM 281  C CA  . ASP A 1 107 ? 219.992 181.190 161.528 1.00 93.84  ? 107 ASP A CA  1 
ATOM 282  C C   . ASP A 1 107 ? 220.444 180.171 160.493 1.00 93.84  ? 107 ASP A C   1 
ATOM 283  O O   . ASP A 1 107 ? 221.563 179.653 160.563 1.00 93.84  ? 107 ASP A O   1 
ATOM 284  C CB  . ASP A 1 107 ? 220.690 182.532 161.285 1.00 93.84  ? 107 ASP A CB  1 
ATOM 285  C CG  . ASP A 1 107 ? 220.052 183.668 162.060 1.00 93.84  ? 107 ASP A CG  1 
ATOM 286  O OD1 . ASP A 1 107 ? 219.042 183.420 162.752 1.00 93.84  ? 107 ASP A OD1 1 
ATOM 287  O OD2 . ASP A 1 107 ? 220.556 184.807 161.975 1.00 93.84  ? 107 ASP A OD2 1 
ATOM 288  N N   . GLU A 1 108 ? 219.565 179.887 159.535 1.00 97.23  ? 108 GLU A N   1 
ATOM 289  C CA  . GLU A 1 108 ? 219.825 178.910 158.489 1.00 97.23  ? 108 GLU A CA  1 
ATOM 290  C C   . GLU A 1 108 ? 219.540 179.535 157.132 1.00 97.23  ? 108 GLU A C   1 
ATOM 291  O O   . GLU A 1 108 ? 218.576 180.290 156.977 1.00 97.23  ? 108 GLU A O   1 
ATOM 292  C CB  . GLU A 1 108 ? 218.971 177.652 158.683 1.00 97.23  ? 108 GLU A CB  1 
ATOM 293  C CG  . GLU A 1 108 ? 219.163 176.974 160.030 1.00 97.23  ? 108 GLU A CG  1 
ATOM 294  C CD  . GLU A 1 108 ? 218.007 176.065 160.395 1.00 97.23  ? 108 GLU A CD  1 
ATOM 295  O OE1 . GLU A 1 108 ? 217.052 175.964 159.596 1.00 97.23  ? 108 GLU A OE1 1 
ATOM 296  O OE2 . GLU A 1 108 ? 218.052 175.453 161.483 1.00 97.23  ? 108 GLU A OE2 1 
ATOM 297  N N   . LYS A 1 109 ? 220.385 179.217 156.151 1.00 97.87  ? 109 LYS A N   1 
ATOM 298  C CA  . LYS A 1 109 ? 220.282 179.763 154.797 1.00 97.87  ? 109 LYS A CA  1 
ATOM 299  C C   . LYS A 1 109 ? 220.319 178.599 153.809 1.00 97.87  ? 109 LYS A C   1 
ATOM 300  O O   . LYS A 1 109 ? 221.393 178.172 153.378 1.00 97.87  ? 109 LYS A O   1 
ATOM 301  C CB  . LYS A 1 109 ? 221.398 180.768 154.527 1.00 97.87  ? 109 LYS A CB  1 
ATOM 302  C CG  . LYS A 1 109 ? 220.994 181.926 153.627 1.00 97.87  ? 109 LYS A CG  1 
ATOM 303  C CD  . LYS A 1 109 ? 219.616 182.459 153.988 1.00 97.87  ? 109 LYS A CD  1 
ATOM 304  C CE  . LYS A 1 109 ? 219.308 183.746 153.240 1.00 97.87  ? 109 LYS A CE  1 
ATOM 305  N NZ  . LYS A 1 109 ? 217.902 184.190 153.449 1.00 97.87  ? 109 LYS A NZ  1 
ATOM 306  N N   . GLU A 1 110 ? 219.142 178.090 153.453 1.00 95.38  ? 110 GLU A N   1 
ATOM 307  C CA  . GLU A 1 110 ? 219.001 176.997 152.498 1.00 95.38  ? 110 GLU A CA  1 
ATOM 308  C C   . GLU A 1 110 ? 217.884 177.296 151.507 1.00 95.38  ? 110 GLU A C   1 
ATOM 309  O O   . GLU A 1 110 ? 217.086 176.422 151.155 1.00 95.38  ? 110 GLU A O   1 
ATOM 310  C CB  . GLU A 1 110 ? 218.754 175.670 153.213 1.00 95.38  ? 110 GLU A CB  1 
ATOM 311  C CG  . GLU A 1 110 ? 217.555 175.665 154.152 1.00 95.38  ? 110 GLU A CG  1 
ATOM 312  C CD  . GLU A 1 110 ? 217.896 176.169 155.538 1.00 95.38  ? 110 GLU A CD  1 
ATOM 313  O OE1 . GLU A 1 110 ? 218.776 175.568 156.189 1.00 95.38  ? 110 GLU A OE1 1 
ATOM 314  O OE2 . GLU A 1 110 ? 217.283 177.165 155.976 1.00 95.38  ? 110 GLU A OE2 1 
ATOM 315  N N   . SER A 1 111 ? 217.817 178.544 151.039 1.00 86.72  ? 111 SER A N   1 
ATOM 316  C CA  . SER A 1 111 ? 216.759 178.936 150.113 1.00 86.72  ? 111 SER A CA  1 
ATOM 317  C C   . SER A 1 111 ? 216.854 178.165 148.802 1.00 86.72  ? 111 SER A C   1 
ATOM 318  O O   . SER A 1 111 ? 215.832 177.779 148.223 1.00 86.72  ? 111 SER A O   1 
ATOM 319  C CB  . SER A 1 111 ? 216.819 180.442 149.858 1.00 86.72  ? 111 SER A CB  1 
ATOM 320  O OG  . SER A 1 111 ? 215.758 180.861 149.018 1.00 86.72  ? 111 SER A OG  1 
ATOM 321  N N   . LEU A 1 112 ? 218.074 177.942 148.311 1.00 83.32  ? 112 LEU A N   1 
ATOM 322  C CA  . LEU A 1 112 ? 218.245 177.203 147.064 1.00 83.32  ? 112 LEU A CA  1 
ATOM 323  C C   . LEU A 1 112 ? 217.879 175.733 147.231 1.00 83.32  ? 112 LEU A C   1 
ATOM 324  O O   . LEU A 1 112 ? 217.284 175.129 146.332 1.00 83.32  ? 112 LEU A O   1 
ATOM 325  C CB  . LEU A 1 112 ? 219.683 177.340 146.561 1.00 83.32  ? 112 LEU A CB  1 
ATOM 326  C CG  . LEU A 1 112 ? 220.378 178.700 146.679 1.00 83.32  ? 112 LEU A CG  1 
ATOM 327  C CD1 . LEU A 1 112 ? 221.127 178.832 148.001 1.00 83.32  ? 112 LEU A CD1 1 
ATOM 328  C CD2 . LEU A 1 112 ? 221.319 178.922 145.505 1.00 83.32  ? 112 LEU A CD2 1 
ATOM 329  N N   . VAL A 1 113 ? 218.230 175.140 148.375 1.00 83.71  ? 113 VAL A N   1 
ATOM 330  C CA  . VAL A 1 113 ? 218.061 173.701 148.554 1.00 83.71  ? 113 VAL A CA  1 
ATOM 331  C C   . VAL A 1 113 ? 216.586 173.331 148.667 1.00 83.71  ? 113 VAL A C   1 
ATOM 332  O O   . VAL A 1 113 ? 216.143 172.325 148.101 1.00 83.71  ? 113 VAL A O   1 
ATOM 333  C CB  . VAL A 1 113 ? 218.859 173.222 149.780 1.00 83.71  ? 113 VAL A CB  1 
ATOM 334  C CG1 . VAL A 1 113 ? 218.823 171.705 149.877 1.00 83.71  ? 113 VAL A CG1 1 
ATOM 335  C CG2 . VAL A 1 113 ? 220.293 173.725 149.708 1.00 83.71  ? 113 VAL A CG2 1 
ATOM 336  N N   . VAL A 1 114 ? 215.806 174.130 149.400 1.00 82.33  ? 114 VAL A N   1 
ATOM 337  C CA  . VAL A 1 114 ? 214.419 173.766 149.682 1.00 82.33  ? 114 VAL A CA  1 
ATOM 338  C C   . VAL A 1 114 ? 213.589 173.712 148.407 1.00 82.33  ? 114 VAL A C   1 
ATOM 339  O O   . VAL A 1 114 ? 212.617 172.949 148.323 1.00 82.33  ? 114 VAL A O   1 
ATOM 340  C CB  . VAL A 1 114 ? 213.808 174.738 150.712 1.00 82.33  ? 114 VAL A CB  1 
ATOM 341  C CG1 . VAL A 1 114 ? 214.491 174.577 152.061 1.00 82.33  ? 114 VAL A CG1 1 
ATOM 342  C CG2 . VAL A 1 114 ? 213.911 176.174 150.224 1.00 82.33  ? 114 VAL A CG2 1 
ATOM 343  N N   . LYS A 1 115 ? 213.953 174.504 147.396 1.00 83.53  ? 115 LYS A N   1 
ATOM 344  C CA  . LYS A 1 115 ? 213.186 174.518 146.154 1.00 83.53  ? 115 LYS A CA  1 
ATOM 345  C C   . LYS A 1 115 ? 213.191 173.145 145.492 1.00 83.53  ? 115 LYS A C   1 
ATOM 346  O O   . LYS A 1 115 ? 212.150 172.660 145.034 1.00 83.53  ? 115 LYS A O   1 
ATOM 347  C CB  . LYS A 1 115 ? 213.748 175.579 145.207 1.00 83.53  ? 115 LYS A CB  1 
ATOM 348  C CG  . LYS A 1 115 ? 213.029 175.666 143.872 1.00 83.53  ? 115 LYS A CG  1 
ATOM 349  C CD  . LYS A 1 115 ? 211.712 176.411 144.008 1.00 83.53  ? 115 LYS A CD  1 
ATOM 350  C CE  . LYS A 1 115 ? 210.976 176.476 142.681 1.00 83.53  ? 115 LYS A CE  1 
ATOM 351  N NZ  . LYS A 1 115 ? 211.882 176.849 141.561 1.00 83.53  ? 115 LYS A NZ  1 
ATOM 352  N N   . PHE A 1 116 ? 214.357 172.500 145.438 1.00 85.57  ? 116 PHE A N   1 
ATOM 353  C CA  . PHE A 1 116 ? 214.440 171.143 144.913 1.00 85.57  ? 116 PHE A CA  1 
ATOM 354  C C   . PHE A 1 116 ? 214.053 170.093 145.946 1.00 85.57  ? 116 PHE A C   1 
ATOM 355  O O   . PHE A 1 116 ? 213.701 168.969 145.567 1.00 85.57  ? 116 PHE A O   1 
ATOM 356  C CB  . PHE A 1 116 ? 215.850 170.870 144.388 1.00 85.57  ? 116 PHE A CB  1 
ATOM 357  C CG  . PHE A 1 116 ? 216.214 171.692 143.184 1.00 85.57  ? 116 PHE A CG  1 
ATOM 358  C CD1 . PHE A 1 116 ? 215.949 171.228 141.906 1.00 85.57  ? 116 PHE A CD1 1 
ATOM 359  C CD2 . PHE A 1 116 ? 216.815 172.931 143.330 1.00 85.57  ? 116 PHE A CD2 1 
ATOM 360  C CE1 . PHE A 1 116 ? 216.280 171.983 140.796 1.00 85.57  ? 116 PHE A CE1 1 
ATOM 361  C CE2 . PHE A 1 116 ? 217.148 173.691 142.224 1.00 85.57  ? 116 PHE A CE2 1 
ATOM 362  C CZ  . PHE A 1 116 ? 216.880 173.216 140.956 1.00 85.57  ? 116 PHE A CZ  1 
ATOM 363  N N   . VAL A 1 117 ? 214.113 170.431 147.236 1.00 86.86  ? 117 VAL A N   1 
ATOM 364  C CA  . VAL A 1 117 ? 213.603 169.526 148.263 1.00 86.86  ? 117 VAL A CA  1 
ATOM 365  C C   . VAL A 1 117 ? 212.111 169.296 148.061 1.00 86.86  ? 117 VAL A C   1 
ATOM 366  O O   . VAL A 1 117 ? 211.620 168.165 148.162 1.00 86.86  ? 117 VAL A O   1 
ATOM 367  C CB  . VAL A 1 117 ? 213.912 170.079 149.667 1.00 86.86  ? 117 VAL A CB  1 
ATOM 368  C CG1 . VAL A 1 117 ? 212.985 169.463 150.704 1.00 86.86  ? 117 VAL A CG1 1 
ATOM 369  C CG2 . VAL A 1 117 ? 215.367 169.822 150.029 1.00 86.86  ? 117 VAL A CG2 1 
ATOM 370  N N   . MET A 1 118 ? 211.369 170.367 147.766 1.00 83.18  ? 118 MET A N   1 
ATOM 371  C CA  . MET A 1 118 ? 209.965 170.211 147.398 1.00 83.18  ? 118 MET A CA  1 
ATOM 372  C C   . MET A 1 118 ? 209.809 169.347 146.154 1.00 83.18  ? 118 MET A C   1 
ATOM 373  O O   . MET A 1 118 ? 208.853 168.569 146.054 1.00 83.18  ? 118 MET A O   1 
ATOM 374  C CB  . MET A 1 118 ? 209.311 171.575 147.172 1.00 83.18  ? 118 MET A CB  1 
ATOM 375  C CG  . MET A 1 118 ? 209.563 172.581 148.274 1.00 83.18  ? 118 MET A CG  1 
ATOM 376  S SD  . MET A 1 118 ? 208.405 172.421 149.643 1.00 83.18  ? 118 MET A SD  1 
ATOM 377  C CE  . MET A 1 118 ? 208.839 173.867 150.602 1.00 83.18  ? 118 MET A CE  1 
ATOM 378  N N   . PHE A 1 119 ? 210.731 169.473 145.197 1.00 82.69  ? 119 PHE A N   1 
ATOM 379  C CA  . PHE A 1 119 ? 210.657 168.674 143.978 1.00 82.69  ? 119 PHE A CA  1 
ATOM 380  C C   . PHE A 1 119 ? 210.810 167.189 144.279 1.00 82.69  ? 119 PHE A C   1 
ATOM 381  O O   . PHE A 1 119 ? 210.093 166.354 143.715 1.00 82.69  ? 119 PHE A O   1 
ATOM 382  C CB  . PHE A 1 119 ? 211.731 169.127 142.988 1.00 82.69  ? 119 PHE A CB  1 
ATOM 383  C CG  . PHE A 1 119 ? 211.330 170.304 142.149 1.00 82.69  ? 119 PHE A CG  1 
ATOM 384  C CD1 . PHE A 1 119 ? 210.113 170.323 141.492 1.00 82.69  ? 119 PHE A CD1 1 
ATOM 385  C CD2 . PHE A 1 119 ? 212.179 171.388 142.007 1.00 82.69  ? 119 PHE A CD2 1 
ATOM 386  C CE1 . PHE A 1 119 ? 209.748 171.404 140.716 1.00 82.69  ? 119 PHE A CE1 1 
ATOM 387  C CE2 . PHE A 1 119 ? 211.819 172.472 141.233 1.00 82.69  ? 119 PHE A CE2 1 
ATOM 388  C CZ  . PHE A 1 119 ? 210.602 172.479 140.586 1.00 82.69  ? 119 PHE A CZ  1 
ATOM 389  N N   . PHE A 1 120 ? 211.749 166.836 145.157 1.00 90.31  ? 120 PHE A N   1 
ATOM 390  C CA  . PHE A 1 120 ? 212.073 165.427 145.362 1.00 90.31  ? 120 PHE A CA  1 
ATOM 391  C C   . PHE A 1 120 ? 211.133 164.762 146.365 1.00 90.31  ? 120 PHE A C   1 
ATOM 392  O O   . PHE A 1 120 ? 210.382 163.847 146.012 1.00 90.31  ? 120 PHE A O   1 
ATOM 393  C CB  . PHE A 1 120 ? 213.531 165.287 145.808 1.00 90.31  ? 120 PHE A CB  1 
ATOM 394  C CG  . PHE A 1 120 ? 214.524 165.455 144.691 1.00 90.31  ? 120 PHE A CG  1 
ATOM 395  C CD1 . PHE A 1 120 ? 214.101 165.510 143.372 1.00 90.31  ? 120 PHE A CD1 1 
ATOM 396  C CD2 . PHE A 1 120 ? 215.879 165.555 144.958 1.00 90.31  ? 120 PHE A CD2 1 
ATOM 397  C CE1 . PHE A 1 120 ? 215.009 165.664 142.342 1.00 90.31  ? 120 PHE A CE1 1 
ATOM 398  C CE2 . PHE A 1 120 ? 216.793 165.709 143.931 1.00 90.31  ? 120 PHE A CE2 1 
ATOM 399  C CZ  . PHE A 1 120 ? 216.357 165.763 142.622 1.00 90.31  ? 120 PHE A CZ  1 
ATOM 400  N N   . VAL A 1 121 ? 211.149 165.223 147.619 1.00 93.66  ? 121 VAL A N   1 
ATOM 401  C CA  . VAL A 1 121 ? 210.443 164.517 148.683 1.00 93.66  ? 121 VAL A CA  1 
ATOM 402  C C   . VAL A 1 121 ? 208.932 164.569 148.461 1.00 93.66  ? 121 VAL A C   1 
ATOM 403  O O   . VAL A 1 121 ? 208.375 165.587 148.033 1.00 93.66  ? 121 VAL A O   1 
ATOM 404  C CB  . VAL A 1 121 ? 210.813 165.100 150.057 1.00 93.66  ? 121 VAL A CB  1 
ATOM 405  C CG1 . VAL A 1 121 ? 210.531 164.088 151.158 1.00 93.66  ? 121 VAL A CG1 1 
ATOM 406  C CG2 . VAL A 1 121 ? 212.275 165.522 150.080 1.00 93.66  ? 121 VAL A CG2 1 
ATOM 407  N N   . GLY A 1 122 ? 208.263 163.462 148.782 1.00 92.73  ? 122 GLY A N   1 
ATOM 408  C CA  . GLY A 1 122 ? 206.840 163.325 148.571 1.00 92.73  ? 122 GLY A CA  1 
ATOM 409  C C   . GLY A 1 122 ? 206.533 162.333 147.467 1.00 92.73  ? 122 GLY A C   1 
ATOM 410  O O   . GLY A 1 122 ? 206.878 162.550 146.304 1.00 92.73  ? 122 GLY A O   1 
ATOM 411  N N   . PRO A 1 123 ? 205.864 161.224 147.812 1.00 91.30  ? 123 PRO A N   1 
ATOM 412  C CA  . PRO A 1 123 ? 205.722 160.121 146.839 1.00 91.30  ? 123 PRO A CA  1 
ATOM 413  C C   . PRO A 1 123 ? 205.078 160.543 145.531 1.00 91.30  ? 123 PRO A C   1 
ATOM 414  O O   . PRO A 1 123 ? 205.481 160.071 144.454 1.00 91.30  ? 123 PRO A O   1 
ATOM 415  C CB  . PRO A 1 123 ? 204.859 159.098 147.595 1.00 91.30  ? 123 PRO A CB  1 
ATOM 416  C CG  . PRO A 1 123 ? 204.168 159.885 148.662 1.00 91.30  ? 123 PRO A CG  1 
ATOM 417  C CD  . PRO A 1 123 ? 205.120 160.972 149.056 1.00 91.30  ? 123 PRO A CD  1 
ATOM 418  N N   . ILE A 1 124 ? 204.095 161.442 145.598 1.00 91.00  ? 124 ILE A N   1 
ATOM 419  C CA  . ILE A 1 124 ? 203.505 161.988 144.383 1.00 91.00  ? 124 ILE A CA  1 
ATOM 420  C C   . ILE A 1 124 ? 204.574 162.686 143.553 1.00 91.00  ? 124 ILE A C   1 
ATOM 421  O O   . ILE A 1 124 ? 204.578 162.599 142.321 1.00 91.00  ? 124 ILE A O   1 
ATOM 422  C CB  . ILE A 1 124 ? 202.337 162.930 144.732 1.00 91.00  ? 124 ILE A CB  1 
ATOM 423  C CG1 . ILE A 1 124 ? 201.208 162.144 145.402 1.00 91.00  ? 124 ILE A CG1 1 
ATOM 424  C CG2 . ILE A 1 124 ? 201.825 163.644 143.490 1.00 91.00  ? 124 ILE A CG2 1 
ATOM 425  C CD1 . ILE A 1 124 ? 199.958 162.956 145.657 1.00 91.00  ? 124 ILE A CD1 1 
ATOM 426  N N   . GLN A 1 125 ? 205.518 163.358 144.215 1.00 89.94  ? 125 GLN A N   1 
ATOM 427  C CA  . GLN A 1 125 ? 206.572 164.054 143.484 1.00 89.94  ? 125 GLN A CA  1 
ATOM 428  C C   . GLN A 1 125 ? 207.484 163.086 142.731 1.00 89.94  ? 125 GLN A C   1 
ATOM 429  O O   . GLN A 1 125 ? 207.779 163.316 141.554 1.00 89.94  ? 125 GLN A O   1 
ATOM 430  C CB  . GLN A 1 125 ? 207.379 164.951 144.425 1.00 89.94  ? 125 GLN A CB  1 
ATOM 431  C CG  . GLN A 1 125 ? 206.583 165.670 145.521 1.00 89.94  ? 125 GLN A CG  1 
ATOM 432  C CD  . GLN A 1 125 ? 205.203 166.129 145.074 1.00 89.94  ? 125 GLN A CD  1 
ATOM 433  O OE1 . GLN A 1 125 ? 205.075 167.053 144.269 1.00 89.94  ? 125 GLN A OE1 1 
ATOM 434  N NE2 . GLN A 1 125 ? 204.165 165.508 145.620 1.00 89.94  ? 125 GLN A NE2 1 
ATOM 435  N N   . PHE A 1 126 ? 207.944 162.000 143.371 1.00 89.02  ? 126 PHE A N   1 
ATOM 436  C CA  . PHE A 1 126 ? 208.772 161.048 142.627 1.00 89.02  ? 126 PHE A CA  1 
ATOM 437  C C   . PHE A 1 126 ? 207.992 160.393 141.494 1.00 89.02  ? 126 PHE A C   1 
ATOM 438  O O   . PHE A 1 126 ? 208.510 160.257 140.378 1.00 89.02  ? 126 PHE A O   1 
ATOM 439  C CB  . PHE A 1 126 ? 209.401 159.962 143.515 1.00 89.02  ? 126 PHE A CB  1 
ATOM 440  C CG  . PHE A 1 126 ? 209.848 160.419 144.873 1.00 89.02  ? 126 PHE A CG  1 
ATOM 441  C CD1 . PHE A 1 126 ? 208.970 160.508 145.929 1.00 89.02  ? 126 PHE A CD1 1 
ATOM 442  C CD2 . PHE A 1 126 ? 211.195 160.647 145.112 1.00 89.02  ? 126 PHE A CD2 1 
ATOM 443  C CE1 . PHE A 1 126 ? 209.408 160.893 147.184 1.00 89.02  ? 126 PHE A CE1 1 
ATOM 444  C CE2 . PHE A 1 126 ? 211.640 161.034 146.359 1.00 89.02  ? 126 PHE A CE2 1 
ATOM 445  C CZ  . PHE A 1 126 ? 210.745 161.155 147.399 1.00 89.02  ? 126 PHE A CZ  1 
ATOM 446  N N   . VAL A 1 127 ? 206.752 159.962 141.753 1.00 88.05  ? 127 VAL A N   1 
ATOM 447  C CA  . VAL A 1 127 ? 206.035 159.279 140.677 1.00 88.05  ? 127 VAL A CA  1 
ATOM 448  C C   . VAL A 1 127 ? 205.767 160.237 139.522 1.00 88.05  ? 127 VAL A C   1 
ATOM 449  O O   . VAL A 1 127 ? 205.854 159.851 138.348 1.00 88.05  ? 127 VAL A O   1 
ATOM 450  C CB  . VAL A 1 127 ? 204.735 158.619 141.188 1.00 88.05  ? 127 VAL A CB  1 
ATOM 451  C CG1 . VAL A 1 127 ? 205.054 157.511 142.187 1.00 88.05  ? 127 VAL A CG1 1 
ATOM 452  C CG2 . VAL A 1 127 ? 203.785 159.637 141.779 1.00 88.05  ? 127 VAL A CG2 1 
ATOM 453  N N   . MET A 1 128 ? 205.502 161.510 139.821 1.00 85.35  ? 128 MET A N   1 
ATOM 454  C CA  . MET A 1 128 ? 205.186 162.461 138.764 1.00 85.35  ? 128 MET A CA  1 
ATOM 455  C C   . MET A 1 128 ? 206.433 162.902 138.006 1.00 85.35  ? 128 MET A C   1 
ATOM 456  O O   . MET A 1 128 ? 206.372 163.119 136.792 1.00 85.35  ? 128 MET A O   1 
ATOM 457  C CB  . MET A 1 128 ? 204.441 163.655 139.359 1.00 85.35  ? 128 MET A CB  1 
ATOM 458  C CG  . MET A 1 128 ? 202.982 163.712 138.934 1.00 85.35  ? 128 MET A CG  1 
ATOM 459  S SD  . MET A 1 128 ? 201.979 164.791 139.969 1.00 85.35  ? 128 MET A SD  1 
ATOM 460  C CE  . MET A 1 128 ? 200.421 163.909 139.966 1.00 85.35  ? 128 MET A CE  1 
ATOM 461  N N   . GLU A 1 129 ? 207.582 163.019 138.679 1.00 89.61  ? 129 GLU A N   1 
ATOM 462  C CA  . GLU A 1 129 ? 208.803 163.316 137.937 1.00 89.61  ? 129 GLU A CA  1 
ATOM 463  C C   . GLU A 1 129 ? 209.251 162.120 137.105 1.00 89.61  ? 129 GLU A C   1 
ATOM 464  O O   . GLU A 1 129 ? 209.816 162.300 136.020 1.00 89.61  ? 129 GLU A O   1 
ATOM 465  C CB  . GLU A 1 129 ? 209.922 163.777 138.876 1.00 89.61  ? 129 GLU A CB  1 
ATOM 466  C CG  . GLU A 1 129 ? 210.406 162.752 139.882 1.00 89.61  ? 129 GLU A CG  1 
ATOM 467  C CD  . GLU A 1 129 ? 211.178 163.390 141.022 1.00 89.61  ? 129 GLU A CD  1 
ATOM 468  O OE1 . GLU A 1 129 ? 210.589 163.605 142.102 1.00 89.61  ? 129 GLU A OE1 1 
ATOM 469  O OE2 . GLU A 1 129 ? 212.379 163.678 140.836 1.00 89.61  ? 129 GLU A OE2 1 
ATOM 470  N N   . ALA A 1 130 ? 208.997 160.897 137.580 1.00 88.49  ? 130 ALA A N   1 
ATOM 471  C CA  . ALA A 1 130 ? 209.231 159.726 136.742 1.00 88.49  ? 130 ALA A CA  1 
ATOM 472  C C   . ALA A 1 130 ? 208.324 159.744 135.518 1.00 88.49  ? 130 ALA A C   1 
ATOM 473  O O   . ALA A 1 130 ? 208.750 159.392 134.411 1.00 88.49  ? 130 ALA A O   1 
ATOM 474  C CB  . ALA A 1 130 ? 209.022 158.448 137.553 1.00 88.49  ? 130 ALA A CB  1 
ATOM 475  N N   . ALA A 1 131 ? 207.066 160.155 135.700 1.00 87.57  ? 131 ALA A N   1 
ATOM 476  C CA  . ALA A 1 131 ? 206.170 160.316 134.559 1.00 87.57  ? 131 ALA A CA  1 
ATOM 477  C C   . ALA A 1 131 ? 206.687 161.380 133.597 1.00 87.57  ? 131 ALA A C   1 
ATOM 478  O O   . ALA A 1 131 ? 206.578 161.228 132.375 1.00 87.57  ? 131 ALA A O   1 
ATOM 479  C CB  . ALA A 1 131 ? 204.762 160.664 135.041 1.00 87.57  ? 131 ALA A CB  1 
ATOM 480  N N   . ALA A 1 132 ? 207.241 162.471 134.131 1.00 86.28  ? 132 ALA A N   1 
ATOM 481  C CA  . ALA A 1 132 ? 207.826 163.504 133.280 1.00 86.28  ? 132 ALA A CA  1 
ATOM 482  C C   . ALA A 1 132 ? 208.996 162.960 132.474 1.00 86.28  ? 132 ALA A C   1 
ATOM 483  O O   . ALA A 1 132 ? 209.131 163.255 131.281 1.00 86.28  ? 132 ALA A O   1 
ATOM 484  C CB  . ALA A 1 132 ? 208.284 164.691 134.125 1.00 86.28  ? 132 ALA A CB  1 
ATOM 485  N N   . ILE A 1 133 ? 209.861 162.174 133.117 1.00 86.94  ? 133 ILE A N   1 
ATOM 486  C CA  . ILE A 1 133 ? 210.995 161.581 132.414 1.00 86.94  ? 133 ILE A CA  1 
ATOM 487  C C   . ILE A 1 133 ? 210.508 160.638 131.321 1.00 86.94  ? 133 ILE A C   1 
ATOM 488  O O   . ILE A 1 133 ? 211.039 160.630 130.203 1.00 86.94  ? 133 ILE A O   1 
ATOM 489  C CB  . ILE A 1 133 ? 211.929 160.868 133.409 1.00 86.94  ? 133 ILE A CB  1 
ATOM 490  C CG1 . ILE A 1 133 ? 212.514 161.872 134.403 1.00 86.94  ? 133 ILE A CG1 1 
ATOM 491  C CG2 . ILE A 1 133 ? 213.044 160.144 132.674 1.00 86.94  ? 133 ILE A CG2 1 
ATOM 492  C CD1 . ILE A 1 133 ? 213.122 163.094 133.751 1.00 86.94  ? 133 ILE A CD1 1 
ATOM 493  N N   . LEU A 1 134 ? 209.487 159.832 131.624 1.00 91.15  ? 134 LEU A N   1 
ATOM 494  C CA  . LEU A 1 134 ? 208.931 158.927 130.621 1.00 91.15  ? 134 LEU A CA  1 
ATOM 495  C C   . LEU A 1 134 ? 208.338 159.697 129.446 1.00 91.15  ? 134 LEU A C   1 
ATOM 496  O O   . LEU A 1 134 ? 208.530 159.317 128.285 1.00 91.15  ? 134 LEU A O   1 
ATOM 497  C CB  . LEU A 1 134 ? 207.876 158.024 131.259 1.00 91.15  ? 134 LEU A CB  1 
ATOM 498  C CG  . LEU A 1 134 ? 206.830 157.415 130.321 1.00 91.15  ? 134 LEU A CG  1 
ATOM 499  C CD1 . LEU A 1 134 ? 207.442 156.312 129.472 1.00 91.15  ? 134 LEU A CD1 1 
ATOM 500  C CD2 . LEU A 1 134 ? 205.641 156.891 131.111 1.00 91.15  ? 134 LEU A CD2 1 
ATOM 501  N N   . ALA A 1 135 ? 207.611 160.781 129.729 1.00 89.87  ? 135 ALA A N   1 
ATOM 502  C CA  . ALA A 1 135 ? 207.024 161.584 128.661 1.00 89.87  ? 135 ALA A CA  1 
ATOM 503  C C   . ALA A 1 135 ? 208.102 162.236 127.805 1.00 89.87  ? 135 ALA A C   1 
ATOM 504  O O   . ALA A 1 135 ? 207.967 162.318 126.579 1.00 89.87  ? 135 ALA A O   1 
ATOM 505  C CB  . ALA A 1 135 ? 206.092 162.641 129.250 1.00 89.87  ? 135 ALA A CB  1 
ATOM 506  N N   . ALA A 1 136 ? 209.177 162.714 128.437 1.00 87.00  ? 136 ALA A N   1 
ATOM 507  C CA  . ALA A 1 136 ? 210.294 163.265 127.679 1.00 87.00  ? 136 ALA A CA  1 
ATOM 508  C C   . ALA A 1 136 ? 210.953 162.204 126.811 1.00 87.00  ? 136 ALA A C   1 
ATOM 509  O O   . ALA A 1 136 ? 211.370 162.493 125.684 1.00 87.00  ? 136 ALA A O   1 
ATOM 510  C CB  . ALA A 1 136 ? 211.317 163.889 128.628 1.00 87.00  ? 136 ALA A CB  1 
ATOM 511  N N   . GLY A 1 137 ? 211.062 160.975 127.319 1.00 94.31  ? 137 GLY A N   1 
ATOM 512  C CA  . GLY A 1 137 ? 211.617 159.899 126.516 1.00 94.31  ? 137 GLY A CA  1 
ATOM 513  C C   . GLY A 1 137 ? 210.762 159.569 125.307 1.00 94.31  ? 137 GLY A C   1 
ATOM 514  O O   . GLY A 1 137 ? 211.284 159.275 124.228 1.00 94.31  ? 137 GLY A O   1 
ATOM 515  N N   . LEU A 1 138 ? 209.442 159.614 125.467 1.00 91.34  ? 138 LEU A N   1 
ATOM 516  C CA  . LEU A 1 138 ? 208.517 159.342 124.374 1.00 91.34  ? 138 LEU A CA  1 
ATOM 517  C C   . LEU A 1 138 ? 208.386 160.511 123.405 1.00 91.34  ? 138 LEU A C   1 
ATOM 518  O O   . LEU A 1 138 ? 207.551 160.449 122.495 1.00 91.34  ? 138 LEU A O   1 
ATOM 519  C CB  . LEU A 1 138 ? 207.139 158.972 124.931 1.00 91.34  ? 138 LEU A CB  1 
ATOM 520  C CG  . LEU A 1 138 ? 206.336 157.939 124.137 1.00 91.34  ? 138 LEU A CG  1 
ATOM 521  C CD1 . LEU A 1 138 ? 207.170 156.695 123.872 1.00 91.34  ? 138 LEU A CD1 1 
ATOM 522  C CD2 . LEU A 1 138 ? 205.047 157.582 124.862 1.00 91.34  ? 138 LEU A CD2 1 
ATOM 523  N N   . SER A 1 139 ? 209.181 161.566 123.585 1.00 92.48  ? 139 SER A N   1 
ATOM 524  C CA  . SER A 1 139 ? 209.183 162.746 122.722 1.00 92.48  ? 139 SER A CA  1 
ATOM 525  C C   . SER A 1 139 ? 207.824 163.436 122.676 1.00 92.48  ? 139 SER A C   1 
ATOM 526  O O   . SER A 1 139 ? 207.511 164.133 121.706 1.00 92.48  ? 139 SER A O   1 
ATOM 527  C CB  . SER A 1 139 ? 209.646 162.399 121.302 1.00 92.48  ? 139 SER A CB  1 
ATOM 528  O OG  . SER A 1 139 ? 208.585 161.846 120.542 1.00 92.48  ? 139 SER A OG  1 
ATOM 529  N N   . ASP A 1 140 ? 207.002 163.251 123.707 1.00 85.77  ? 140 ASP A N   1 
ATOM 530  C CA  . ASP A 1 140 ? 205.705 163.919 123.797 1.00 85.77  ? 140 ASP A CA  1 
ATOM 531  C C   . ASP A 1 140 ? 205.900 165.178 124.630 1.00 85.77  ? 140 ASP A C   1 
ATOM 532  O O   . ASP A 1 140 ? 205.766 165.170 125.855 1.00 85.77  ? 140 ASP A O   1 
ATOM 533  C CB  . ASP A 1 140 ? 204.655 162.990 124.391 1.00 85.77  ? 140 ASP A CB  1 
ATOM 534  C CG  . ASP A 1 140 ? 203.244 163.385 124.007 1.00 85.77  ? 140 ASP A CG  1 
ATOM 535  O OD1 . ASP A 1 140 ? 203.075 164.432 123.346 1.00 85.77  ? 140 ASP A OD1 1 
ATOM 536  O OD2 . ASP A 1 140 ? 202.304 162.637 124.345 1.00 85.77  ? 140 ASP A OD2 1 
ATOM 537  N N   . TRP A 1 141 ? 206.230 166.277 123.948 1.00 87.51  ? 141 TRP A N   1 
ATOM 538  C CA  . TRP A 1 141 ? 206.559 167.519 124.640 1.00 87.51  ? 141 TRP A CA  1 
ATOM 539  C C   . TRP A 1 141 ? 205.364 168.079 125.399 1.00 87.51  ? 141 TRP A C   1 
ATOM 540  O O   . TRP A 1 141 ? 205.541 168.819 126.374 1.00 87.51  ? 141 TRP A O   1 
ATOM 541  C CB  . TRP A 1 141 ? 207.086 168.562 123.646 1.00 87.51  ? 141 TRP A CB  1 
ATOM 542  C CG  . TRP A 1 141 ? 208.208 168.103 122.736 1.00 87.51  ? 141 TRP A CG  1 
ATOM 543  C CD1 . TRP A 1 141 ? 208.667 166.827 122.559 1.00 87.51  ? 141 TRP A CD1 1 
ATOM 544  C CD2 . TRP A 1 141 ? 208.994 168.930 121.866 1.00 87.51  ? 141 TRP A CD2 1 
ATOM 545  N NE1 . TRP A 1 141 ? 209.691 166.812 121.645 1.00 87.51  ? 141 TRP A NE1 1 
ATOM 546  C CE2 . TRP A 1 141 ? 209.911 168.089 121.203 1.00 87.51  ? 141 TRP A CE2 1 
ATOM 547  C CE3 . TRP A 1 141 ? 209.013 170.300 121.587 1.00 87.51  ? 141 TRP A CE3 1 
ATOM 548  C CZ2 . TRP A 1 141 ? 210.836 168.573 120.281 1.00 87.51  ? 141 TRP A CZ2 1 
ATOM 549  C CZ3 . TRP A 1 141 ? 209.932 170.778 120.670 1.00 87.51  ? 141 TRP A CZ3 1 
ATOM 550  C CH2 . TRP A 1 141 ? 210.830 169.917 120.028 1.00 87.51  ? 141 TRP A CH2 1 
ATOM 551  N N   . VAL A 1 142 ? 204.145 167.731 124.980 1.00 77.45  ? 142 VAL A N   1 
ATOM 552  C CA  . VAL A 1 142 ? 202.950 168.296 125.603 1.00 77.45  ? 142 VAL A CA  1 
ATOM 553  C C   . VAL A 1 142 ? 202.861 167.872 127.064 1.00 77.45  ? 142 VAL A C   1 
ATOM 554  O O   . VAL A 1 142 ? 202.907 168.707 127.973 1.00 77.45  ? 142 VAL A O   1 
ATOM 555  C CB  . VAL A 1 142 ? 201.689 167.890 124.820 1.00 77.45  ? 142 VAL A CB  1 
ATOM 556  C CG1 . VAL A 1 142 ? 200.439 168.373 125.541 1.00 77.45  ? 142 VAL A CG1 1 
ATOM 557  C CG2 . VAL A 1 142 ? 201.743 168.442 123.404 1.00 77.45  ? 142 VAL A CG2 1 
ATOM 558  N N   . ASP A 1 143 ? 202.751 166.562 127.310 1.00 75.06  ? 143 ASP A N   1 
ATOM 559  C CA  . ASP A 1 143 ? 202.619 166.081 128.683 1.00 75.06  ? 143 ASP A CA  1 
ATOM 560  C C   . ASP A 1 143 ? 203.878 166.342 129.501 1.00 75.06  ? 143 ASP A C   1 
ATOM 561  O O   . ASP A 1 143 ? 203.798 166.487 130.727 1.00 75.06  ? 143 ASP A O   1 
ATOM 562  C CB  . ASP A 1 143 ? 202.265 164.596 128.695 1.00 75.06  ? 143 ASP A CB  1 
ATOM 563  C CG  . ASP A 1 143 ? 201.138 164.260 127.739 1.00 75.06  ? 143 ASP A CG  1 
ATOM 564  O OD1 . ASP A 1 143 ? 199.980 164.626 128.031 1.00 75.06  ? 143 ASP A OD1 1 
ATOM 565  O OD2 . ASP A 1 143 ? 201.407 163.634 126.696 1.00 75.06  ? 143 ASP A OD2 1 
ATOM 566  N N   . PHE A 1 144 ? 205.039 166.419 128.850 1.00 76.68  ? 144 PHE A N   1 
ATOM 567  C CA  . PHE A 1 144 ? 206.241 166.851 129.553 1.00 76.68  ? 144 PHE A CA  1 
ATOM 568  C C   . PHE A 1 144 ? 206.069 168.267 130.087 1.00 76.68  ? 144 PHE A C   1 
ATOM 569  O O   . PHE A 1 144 ? 206.405 168.548 131.245 1.00 76.68  ? 144 PHE A O   1 
ATOM 570  C CB  . PHE A 1 144 ? 207.452 166.750 128.622 1.00 76.68  ? 144 PHE A CB  1 
ATOM 571  C CG  . PHE A 1 144 ? 208.654 167.529 129.083 1.00 76.68  ? 144 PHE A CG  1 
ATOM 572  C CD1 . PHE A 1 144 ? 208.838 168.851 128.702 1.00 76.68  ? 144 PHE A CD1 1 
ATOM 573  C CD2 . PHE A 1 144 ? 209.607 166.934 129.892 1.00 76.68  ? 144 PHE A CD2 1 
ATOM 574  C CE1 . PHE A 1 144 ? 209.945 169.562 129.125 1.00 76.68  ? 144 PHE A CE1 1 
ATOM 575  C CE2 . PHE A 1 144 ? 210.716 167.640 130.317 1.00 76.68  ? 144 PHE A CE2 1 
ATOM 576  C CZ  . PHE A 1 144 ? 210.885 168.955 129.932 1.00 76.68  ? 144 PHE A CZ  1 
ATOM 577  N N   . GLY A 1 145 ? 205.534 169.169 129.259 1.00 67.89  ? 145 GLY A N   1 
ATOM 578  C CA  . GLY A 1 145 ? 205.247 170.514 129.729 1.00 67.89  ? 145 GLY A CA  1 
ATOM 579  C C   . GLY A 1 145 ? 204.205 170.539 130.830 1.00 67.89  ? 145 GLY A C   1 
ATOM 580  O O   . GLY A 1 145 ? 204.317 171.309 131.783 1.00 67.89  ? 145 GLY A O   1 
ATOM 581  N N   . VAL A 1 146 ? 203.178 169.693 130.711 1.00 61.09  ? 146 VAL A N   1 
ATOM 582  C CA  . VAL A 1 146 ? 202.172 169.576 131.771 1.00 61.09  ? 146 VAL A CA  1 
ATOM 583  C C   . VAL A 1 146 ? 202.816 169.208 133.101 1.00 61.09  ? 146 VAL A C   1 
ATOM 584  O O   . VAL A 1 146 ? 202.566 169.848 134.132 1.00 61.09  ? 146 VAL A O   1 
ATOM 585  C CB  . VAL A 1 146 ? 201.087 168.555 131.384 1.00 61.09  ? 146 VAL A CB  1 
ATOM 586  C CG1 . VAL A 1 146 ? 199.857 168.790 132.185 1.00 61.09  ? 146 VAL A CG1 1 
ATOM 587  C CG2 . VAL A 1 146 ? 200.706 168.733 129.942 1.00 61.09  ? 146 VAL A CG2 1 
ATOM 588  N N   . ILE A 1 147 ? 203.640 168.163 133.105 1.00 67.84  ? 147 ILE A N   1 
ATOM 589  C CA  . ILE A 1 147 ? 204.190 167.689 134.370 1.00 67.84  ? 147 ILE A CA  1 
ATOM 590  C C   . ILE A 1 147 ? 205.206 168.685 134.915 1.00 67.84  ? 147 ILE A C   1 
ATOM 591  O O   . ILE A 1 147 ? 205.279 168.912 136.128 1.00 67.84  ? 147 ILE A O   1 
ATOM 592  C CB  . ILE A 1 147 ? 204.792 166.283 134.212 1.00 67.84  ? 147 ILE A CB  1 
ATOM 593  C CG1 . ILE A 1 147 ? 203.717 165.275 133.799 1.00 67.84  ? 147 ILE A CG1 1 
ATOM 594  C CG2 . ILE A 1 147 ? 205.353 165.827 135.535 1.00 67.84  ? 147 ILE A CG2 1 
ATOM 595  C CD1 . ILE A 1 147 ? 202.352 165.531 134.405 1.00 67.84  ? 147 ILE A CD1 1 
ATOM 596  N N   . CYS A 1 148 ? 206.001 169.298 134.034 1.00 71.73  ? 148 CYS A N   1 
ATOM 597  C CA  . CYS A 1 148 ? 206.938 170.321 134.485 1.00 71.73  ? 148 CYS A CA  1 
ATOM 598  C C   . CYS A 1 148 ? 206.203 171.513 135.085 1.00 71.73  ? 148 CYS A C   1 
ATOM 599  O O   . CYS A 1 148 ? 206.629 172.064 136.106 1.00 71.73  ? 148 CYS A O   1 
ATOM 600  C CB  . CYS A 1 148 ? 207.831 170.765 133.327 1.00 71.73  ? 148 CYS A CB  1 
ATOM 601  S SG  . CYS A 1 148 ? 209.080 169.549 132.853 1.00 71.73  ? 148 CYS A SG  1 
ATOM 602  N N   . GLY A 1 149 ? 205.091 171.920 134.469 1.00 64.62  ? 149 GLY A N   1 
ATOM 603  C CA  . GLY A 1 149 ? 204.306 173.007 135.024 1.00 64.62  ? 149 GLY A CA  1 
ATOM 604  C C   . GLY A 1 149 ? 203.707 172.663 136.373 1.00 64.62  ? 149 GLY A C   1 
ATOM 605  O O   . GLY A 1 149 ? 203.709 173.488 137.288 1.00 64.62  ? 149 GLY A O   1 
ATOM 606  N N   . LEU A 1 150 ? 203.192 171.439 136.519 1.00 64.45  ? 150 LEU A N   1 
ATOM 607  C CA  . LEU A 1 150 ? 202.665 171.027 137.818 1.00 64.45  ? 150 LEU A CA  1 
ATOM 608  C C   . LEU A 1 150 ? 203.762 171.015 138.874 1.00 64.45  ? 150 LEU A C   1 
ATOM 609  O O   . LEU A 1 150 ? 203.544 171.450 140.011 1.00 64.45  ? 150 LEU A O   1 
ATOM 610  C CB  . LEU A 1 150 ? 201.991 169.652 137.718 1.00 64.45  ? 150 LEU A CB  1 
ATOM 611  C CG  . LEU A 1 150 ? 201.678 168.856 138.999 1.00 64.45  ? 150 LEU A CG  1 
ATOM 612  C CD1 . LEU A 1 150 ? 200.581 167.853 138.737 1.00 64.45  ? 150 LEU A CD1 1 
ATOM 613  C CD2 . LEU A 1 150 ? 202.889 168.099 139.544 1.00 64.45  ? 150 LEU A CD2 1 
ATOM 614  N N   . LEU A 1 151 ? 204.940 170.493 138.526 1.00 68.60  ? 151 LEU A N   1 
ATOM 615  C CA  . LEU A 1 151 ? 206.031 170.433 139.491 1.00 68.60  ? 151 LEU A CA  1 
ATOM 616  C C   . LEU A 1 151 ? 206.487 171.829 139.890 1.00 68.60  ? 151 LEU A C   1 
ATOM 617  O O   . LEU A 1 151 ? 206.739 172.092 141.072 1.00 68.60  ? 151 LEU A O   1 
ATOM 618  C CB  . LEU A 1 151 ? 207.194 169.625 138.917 1.00 68.60  ? 151 LEU A CB  1 
ATOM 619  C CG  . LEU A 1 151 ? 207.075 168.104 139.043 1.00 68.60  ? 151 LEU A CG  1 
ATOM 620  C CD1 . LEU A 1 151 ? 208.337 167.420 138.542 1.00 68.60  ? 151 LEU A CD1 1 
ATOM 621  C CD2 . LEU A 1 151 ? 206.782 167.705 140.480 1.00 68.60  ? 151 LEU A CD2 1 
ATOM 622  N N   . MET A 1 152 ? 206.592 172.739 138.919 1.00 67.40  ? 152 MET A N   1 
ATOM 623  C CA  . MET A 1 152 ? 206.962 174.113 139.234 1.00 67.40  ? 152 MET A CA  1 
ATOM 624  C C   . MET A 1 152 ? 205.899 174.782 140.095 1.00 67.40  ? 152 MET A C   1 
ATOM 625  O O   . MET A 1 152 ? 206.226 175.535 141.015 1.00 67.40  ? 152 MET A O   1 
ATOM 626  C CB  . MET A 1 152 ? 207.196 174.904 137.949 1.00 67.40  ? 152 MET A CB  1 
ATOM 627  C CG  . MET A 1 152 ? 208.653 174.959 137.518 1.00 67.40  ? 152 MET A CG  1 
ATOM 628  S SD  . MET A 1 152 ? 208.926 176.043 136.104 1.00 67.40  ? 152 MET A SD  1 
ATOM 629  C CE  . MET A 1 152 ? 210.100 175.078 135.156 1.00 67.40  ? 152 MET A CE  1 
ATOM 630  N N   . LEU A 1 153 ? 204.621 174.511 139.816 1.00 60.53  ? 153 LEU A N   1 
ATOM 631  C CA  . LEU A 1 153 ? 203.544 175.059 140.634 1.00 60.53  ? 153 LEU A CA  1 
ATOM 632  C C   . LEU A 1 153 ? 203.645 174.562 142.070 1.00 60.53  ? 153 LEU A C   1 
ATOM 633  O O   . LEU A 1 153 ? 203.512 175.341 143.021 1.00 60.53  ? 153 LEU A O   1 
ATOM 634  C CB  . LEU A 1 153 ? 202.192 174.674 140.031 1.00 60.53  ? 153 LEU A CB  1 
ATOM 635  C CG  . LEU A 1 153 ? 200.995 174.518 140.976 1.00 60.53  ? 153 LEU A CG  1 
ATOM 636  C CD1 . LEU A 1 153 ? 200.630 175.842 141.643 1.00 60.53  ? 153 LEU A CD1 1 
ATOM 637  C CD2 . LEU A 1 153 ? 199.795 173.909 140.263 1.00 60.53  ? 153 LEU A CD2 1 
ATOM 638  N N   . ASN A 1 154 ? 203.869 173.258 142.243 1.00 64.87  ? 154 ASN A N   1 
ATOM 639  C CA  . ASN A 1 154 ? 203.967 172.688 143.582 1.00 64.87  ? 154 ASN A CA  1 
ATOM 640  C C   . ASN A 1 154 ? 205.158 173.268 144.330 1.00 64.87  ? 154 ASN A C   1 
ATOM 641  O O   . ASN A 1 154 ? 205.046 173.661 145.499 1.00 64.87  ? 154 ASN A O   1 
ATOM 642  C CB  . ASN A 1 154 ? 204.083 171.168 143.491 1.00 64.87  ? 154 ASN A CB  1 
ATOM 643  C CG  . ASN A 1 154 ? 202.765 170.504 143.176 1.00 64.87  ? 154 ASN A CG  1 
ATOM 644  O OD1 . ASN A 1 154 ? 201.751 171.174 142.982 1.00 64.87  ? 154 ASN A OD1 1 
ATOM 645  N ND2 . ASN A 1 154 ? 202.771 169.178 143.111 1.00 64.87  ? 154 ASN A ND2 1 
ATOM 646  N N   . ALA A 1 155 ? 206.310 173.338 143.661 1.00 67.07  ? 155 ALA A N   1 
ATOM 647  C CA  . ALA A 1 155 ? 207.496 173.897 144.293 1.00 67.07  ? 155 ALA A CA  1 
ATOM 648  C C   . ALA A 1 155 ? 207.279 175.355 144.662 1.00 67.07  ? 155 ALA A C   1 
ATOM 649  O O   . ALA A 1 155 ? 207.656 175.786 145.755 1.00 67.07  ? 155 ALA A O   1 
ATOM 650  C CB  . ALA A 1 155 ? 208.704 173.746 143.370 1.00 67.07  ? 155 ALA A CB  1 
ATOM 651  N N   . GLY A 1 156 ? 206.651 176.126 143.772 1.00 64.80  ? 156 GLY A N   1 
ATOM 652  C CA  . GLY A 1 156 ? 206.410 177.527 144.062 1.00 64.80  ? 156 GLY A CA  1 
ATOM 653  C C   . GLY A 1 156 ? 205.472 177.728 145.235 1.00 64.80  ? 156 GLY A C   1 
ATOM 654  O O   . GLY A 1 156 ? 205.745 178.531 146.128 1.00 64.80  ? 156 GLY A O   1 
ATOM 655  N N   . VAL A 1 157 ? 204.354 176.999 145.255 1.00 61.21  ? 157 VAL A N   1 
ATOM 656  C CA  . VAL A 1 157 ? 203.399 177.184 146.343 1.00 61.21  ? 157 VAL A CA  1 
ATOM 657  C C   . VAL A 1 157 ? 204.011 176.747 147.669 1.00 61.21  ? 157 VAL A C   1 
ATOM 658  O O   . VAL A 1 157 ? 203.876 177.442 148.685 1.00 61.21  ? 157 VAL A O   1 
ATOM 659  C CB  . VAL A 1 157 ? 202.067 176.462 146.047 1.00 61.21  ? 157 VAL A CB  1 
ATOM 660  C CG1 . VAL A 1 157 ? 202.252 174.961 145.918 1.00 61.21  ? 157 VAL A CG1 1 
ATOM 661  C CG2 . VAL A 1 157 ? 201.044 176.782 147.126 1.00 61.21  ? 157 VAL A CG2 1 
ATOM 662  N N   . GLY A 1 158 ? 204.726 175.617 147.681 1.00 63.31  ? 158 GLY A N   1 
ATOM 663  C CA  . GLY A 1 158 ? 205.386 175.194 148.904 1.00 63.31  ? 158 GLY A CA  1 
ATOM 664  C C   . GLY A 1 158 ? 206.441 176.181 149.366 1.00 63.31  ? 158 GLY A C   1 
ATOM 665  O O   . GLY A 1 158 ? 206.551 176.476 150.559 1.00 63.31  ? 158 GLY A O   1 
ATOM 666  N N   . PHE A 1 159 ? 207.227 176.713 148.425 1.00 65.07  ? 159 PHE A N   1 
ATOM 667  C CA  . PHE A 1 159 ? 208.287 177.643 148.785 1.00 65.07  ? 159 PHE A CA  1 
ATOM 668  C C   . PHE A 1 159 ? 207.724 178.946 149.332 1.00 65.07  ? 159 PHE A C   1 
ATOM 669  O O   . PHE A 1 159 ? 208.235 179.472 150.322 1.00 65.07  ? 159 PHE A O   1 
ATOM 670  C CB  . PHE A 1 159 ? 209.184 177.914 147.579 1.00 65.07  ? 159 PHE A CB  1 
ATOM 671  C CG  . PHE A 1 159 ? 210.186 179.005 147.809 1.00 65.07  ? 159 PHE A CG  1 
ATOM 672  C CD1 . PHE A 1 159 ? 211.207 178.839 148.730 1.00 65.07  ? 159 PHE A CD1 1 
ATOM 673  C CD2 . PHE A 1 159 ? 210.107 180.197 147.111 1.00 65.07  ? 159 PHE A CD2 1 
ATOM 674  C CE1 . PHE A 1 159 ? 212.131 179.841 148.948 1.00 65.07  ? 159 PHE A CE1 1 
ATOM 675  C CE2 . PHE A 1 159 ? 211.029 181.203 147.324 1.00 65.07  ? 159 PHE A CE2 1 
ATOM 676  C CZ  . PHE A 1 159 ? 212.042 181.024 148.244 1.00 65.07  ? 159 PHE A CZ  1 
ATOM 677  N N   . VAL A 1 160 ? 206.673 179.486 148.708 1.00 59.79  ? 160 VAL A N   1 
ATOM 678  C CA  . VAL A 1 160 ? 206.081 180.718 149.224 1.00 59.79  ? 160 VAL A CA  1 
ATOM 679  C C   . VAL A 1 160 ? 205.403 180.475 150.566 1.00 59.79  ? 160 VAL A C   1 
ATOM 680  O O   . VAL A 1 160 ? 205.436 181.337 151.451 1.00 59.79  ? 160 VAL A O   1 
ATOM 681  C CB  . VAL A 1 160 ? 205.116 181.346 148.202 1.00 59.79  ? 160 VAL A CB  1 
ATOM 682  C CG1 . VAL A 1 160 ? 204.757 182.752 148.633 1.00 59.79  ? 160 VAL A CG1 1 
ATOM 683  C CG2 . VAL A 1 160 ? 205.777 181.426 146.846 1.00 59.79  ? 160 VAL A CG2 1 
ATOM 684  N N   . GLN A 1 161 ? 204.787 179.305 150.752 1.00 56.82  ? 161 GLN A N   1 
ATOM 685  C CA  . GLN A 1 161 ? 204.181 179.003 152.045 1.00 56.82  ? 161 GLN A CA  1 
ATOM 686  C C   . GLN A 1 161 ? 205.237 178.942 153.144 1.00 56.82  ? 161 GLN A C   1 
ATOM 687  O O   . GLN A 1 161 ? 205.081 179.549 154.214 1.00 56.82  ? 161 GLN A O   1 
ATOM 688  C CB  . GLN A 1 161 ? 203.407 177.688 151.956 1.00 56.82  ? 161 GLN A CB  1 
ATOM 689  C CG  . GLN A 1 161 ? 202.070 177.704 152.672 1.00 56.82  ? 161 GLN A CG  1 
ATOM 690  C CD  . GLN A 1 161 ? 201.117 178.738 152.105 1.00 56.82  ? 161 GLN A CD  1 
ATOM 691  O OE1 . GLN A 1 161 ? 201.259 179.170 150.961 1.00 56.82  ? 161 GLN A OE1 1 
ATOM 692  N NE2 . GLN A 1 161 ? 200.136 179.139 152.905 1.00 56.82  ? 161 GLN A NE2 1 
ATOM 693  N N   . GLU A 1 162 ? 206.335 178.227 152.887 1.00 64.76  ? 162 GLU A N   1 
ATOM 694  C CA  . GLU A 1 162 ? 207.401 178.144 153.877 1.00 64.76  ? 162 GLU A CA  1 
ATOM 695  C C   . GLU A 1 162 ? 208.093 179.487 154.073 1.00 64.76  ? 162 GLU A C   1 
ATOM 696  O O   . GLU A 1 162 ? 208.546 179.788 155.179 1.00 64.76  ? 162 GLU A O   1 
ATOM 697  C CB  . GLU A 1 162 ? 208.411 177.071 153.478 1.00 64.76  ? 162 GLU A CB  1 
ATOM 698  C CG  . GLU A 1 162 ? 207.850 175.662 153.539 1.00 64.76  ? 162 GLU A CG  1 
ATOM 699  C CD  . GLU A 1 162 ? 207.696 175.156 154.960 1.00 64.76  ? 162 GLU A CD  1 
ATOM 700  O OE1 . GLU A 1 162 ? 208.668 175.254 155.737 1.00 64.76  ? 162 GLU A OE1 1 
ATOM 701  O OE2 . GLU A 1 162 ? 206.601 174.660 155.300 1.00 64.76  ? 162 GLU A OE2 1 
ATOM 702  N N   . PHE A 1 163 ? 208.171 180.309 153.025 1.00 62.89  ? 163 PHE A N   1 
ATOM 703  C CA  . PHE A 1 163 ? 208.757 181.636 153.163 1.00 62.89  ? 163 PHE A CA  1 
ATOM 704  C C   . PHE A 1 163 ? 207.882 182.536 154.023 1.00 62.89  ? 163 PHE A C   1 
ATOM 705  O O   . PHE A 1 163 ? 208.393 183.309 154.840 1.00 62.89  ? 163 PHE A O   1 
ATOM 706  C CB  . PHE A 1 163 ? 208.974 182.255 151.783 1.00 62.89  ? 163 PHE A CB  1 
ATOM 707  C CG  . PHE A 1 163 ? 209.862 183.463 151.794 1.00 62.89  ? 163 PHE A CG  1 
ATOM 708  C CD1 . PHE A 1 163 ? 211.154 183.383 152.284 1.00 62.89  ? 163 PHE A CD1 1 
ATOM 709  C CD2 . PHE A 1 163 ? 209.407 184.677 151.310 1.00 62.89  ? 163 PHE A CD2 1 
ATOM 710  C CE1 . PHE A 1 163 ? 211.976 184.494 152.294 1.00 62.89  ? 163 PHE A CE1 1 
ATOM 711  C CE2 . PHE A 1 163 ? 210.224 185.792 151.316 1.00 62.89  ? 163 PHE A CE2 1 
ATOM 712  C CZ  . PHE A 1 163 ? 211.510 185.699 151.809 1.00 62.89  ? 163 PHE A CZ  1 
ATOM 713  N N   . GLN A 1 164 ? 206.561 182.455 153.850 1.00 58.93  ? 164 GLN A N   1 
ATOM 714  C CA  . GLN A 1 164 ? 205.655 183.201 154.715 1.00 58.93  ? 164 GLN A CA  1 
ATOM 715  C C   . GLN A 1 164 ? 205.789 182.745 156.161 1.00 58.93  ? 164 GLN A C   1 
ATOM 716  O O   . GLN A 1 164 ? 205.845 183.573 157.079 1.00 58.93  ? 164 GLN A O   1 
ATOM 717  C CB  . GLN A 1 164 ? 204.214 183.038 154.233 1.00 58.93  ? 164 GLN A CB  1 
ATOM 718  C CG  . GLN A 1 164 ? 203.871 183.858 153.001 1.00 58.93  ? 164 GLN A CG  1 
ATOM 719  C CD  . GLN A 1 164 ? 202.547 183.453 152.382 1.00 58.93  ? 164 GLN A CD  1 
ATOM 720  O OE1 . GLN A 1 164 ? 201.885 182.528 152.853 1.00 58.93  ? 164 GLN A OE1 1 
ATOM 721  N NE2 . GLN A 1 164 ? 202.154 184.146 151.321 1.00 58.93  ? 164 GLN A NE2 1 
ATOM 722  N N   . ALA A 1 165 ? 205.854 181.429 156.382 1.00 59.62  ? 165 ALA A N   1 
ATOM 723  C CA  . ALA A 1 165 ? 206.033 180.921 157.739 1.00 59.62  ? 165 ALA A CA  1 
ATOM 724  C C   . ALA A 1 165 ? 207.352 181.398 158.338 1.00 59.62  ? 165 ALA A C   1 
ATOM 725  O O   . ALA A 1 165 ? 207.405 181.798 159.508 1.00 59.62  ? 165 ALA A O   1 
ATOM 726  C CB  . ALA A 1 165 ? 205.960 179.395 157.743 1.00 59.62  ? 165 ALA A CB  1 
ATOM 727  N N   . GLY A 1 166 ? 208.427 181.365 157.548 1.00 63.33  ? 166 GLY A N   1 
ATOM 728  C CA  . GLY A 1 166 ? 209.716 181.819 158.039 1.00 63.33  ? 166 GLY A CA  1 
ATOM 729  C C   . GLY A 1 166 ? 209.736 183.301 158.354 1.00 63.33  ? 166 GLY A C   1 
ATOM 730  O O   . GLY A 1 166 ? 210.315 183.721 159.357 1.00 63.33  ? 166 GLY A O   1 
ATOM 731  N N   . SER A 1 167 ? 209.108 184.115 157.504 1.00 62.40  ? 167 SER A N   1 
ATOM 732  C CA  . SER A 1 167 ? 209.019 185.542 157.787 1.00 62.40  ? 167 SER A CA  1 
ATOM 733  C C   . SER A 1 167 ? 208.226 185.798 159.061 1.00 62.40  ? 167 SER A C   1 
ATOM 734  O O   . SER A 1 167 ? 208.612 186.636 159.886 1.00 62.40  ? 167 SER A O   1 
ATOM 735  C CB  . SER A 1 167 ? 208.388 186.274 156.603 1.00 62.40  ? 167 SER A CB  1 
ATOM 736  O OG  . SER A 1 167 ? 209.259 186.275 155.485 1.00 62.40  ? 167 SER A OG  1 
ATOM 737  N N   . ILE A 1 168 ? 207.120 185.072 159.247 1.00 59.94  ? 168 ILE A N   1 
ATOM 738  C CA  . ILE A 1 168 ? 206.309 185.252 160.447 1.00 59.94  ? 168 ILE A CA  1 
ATOM 739  C C   . ILE A 1 168 ? 207.103 184.879 161.693 1.00 59.94  ? 168 ILE A C   1 
ATOM 740  O O   . ILE A 1 168 ? 207.088 185.606 162.695 1.00 59.94  ? 168 ILE A O   1 
ATOM 741  C CB  . ILE A 1 168 ? 205.005 184.441 160.338 1.00 59.94  ? 168 ILE A CB  1 
ATOM 742  C CG1 . ILE A 1 168 ? 204.086 185.052 159.276 1.00 59.94  ? 168 ILE A CG1 1 
ATOM 743  C CG2 . ILE A 1 168 ? 204.303 184.372 161.683 1.00 59.94  ? 168 ILE A CG2 1 
ATOM 744  C CD1 . ILE A 1 168 ? 203.251 186.212 159.774 1.00 59.94  ? 168 ILE A CD1 1 
ATOM 745  N N   . VAL A 1 169 ? 207.817 183.751 161.655 1.00 64.03  ? 169 VAL A N   1 
ATOM 746  C CA  . VAL A 1 169 ? 208.555 183.332 162.845 1.00 64.03  ? 169 VAL A CA  1 
ATOM 747  C C   . VAL A 1 169 ? 209.761 184.233 163.093 1.00 64.03  ? 169 VAL A C   1 
ATOM 748  O O   . VAL A 1 169 ? 210.142 184.460 164.248 1.00 64.03  ? 169 VAL A O   1 
ATOM 749  C CB  . VAL A 1 169 ? 208.958 181.847 162.753 1.00 64.03  ? 169 VAL A CB  1 
ATOM 750  C CG1 . VAL A 1 169 ? 207.724 180.984 162.592 1.00 64.03  ? 169 VAL A CG1 1 
ATOM 751  C CG2 . VAL A 1 169 ? 209.938 181.608 161.622 1.00 64.03  ? 169 VAL A CG2 1 
ATOM 752  N N   . ASP A 1 170 ? 210.387 184.757 162.034 1.00 66.62  ? 170 ASP A N   1 
ATOM 753  C CA  . ASP A 1 170 ? 211.475 185.710 162.222 1.00 66.62  ? 170 ASP A CA  1 
ATOM 754  C C   . ASP A 1 170 ? 210.974 187.012 162.827 1.00 66.62  ? 170 ASP A C   1 
ATOM 755  O O   . ASP A 1 170 ? 211.670 187.620 163.648 1.00 66.62  ? 170 ASP A O   1 
ATOM 756  C CB  . ASP A 1 170 ? 212.183 185.971 160.893 1.00 66.62  ? 170 ASP A CB  1 
ATOM 757  C CG  . ASP A 1 170 ? 213.112 184.841 160.496 1.00 66.62  ? 170 ASP A CG  1 
ATOM 758  O OD1 . ASP A 1 170 ? 212.748 183.666 160.709 1.00 66.62  ? 170 ASP A OD1 1 
ATOM 759  O OD2 . ASP A 1 170 ? 214.208 185.128 159.971 1.00 66.62  ? 170 ASP A OD2 1 
ATOM 760  N N   . GLU A 1 171 ? 209.780 187.458 162.431 1.00 64.84  ? 171 GLU A N   1 
ATOM 761  C CA  . GLU A 1 171 ? 209.156 188.586 163.113 1.00 64.84  ? 171 GLU A CA  1 
ATOM 762  C C   . GLU A 1 171 ? 208.875 188.245 164.571 1.00 64.84  ? 171 GLU A C   1 
ATOM 763  O O   . GLU A 1 171 ? 209.040 189.089 165.461 1.00 64.84  ? 171 GLU A O   1 
ATOM 764  C CB  . GLU A 1 171 ? 207.872 188.988 162.386 1.00 64.84  ? 171 GLU A CB  1 
ATOM 765  C CG  . GLU A 1 171 ? 206.733 189.418 163.295 1.00 64.84  ? 171 GLU A CG  1 
ATOM 766  C CD  . GLU A 1 171 ? 205.661 190.193 162.555 1.00 64.84  ? 171 GLU A CD  1 
ATOM 767  O OE1 . GLU A 1 171 ? 205.204 189.715 161.496 1.00 64.84  ? 171 GLU A OE1 1 
ATOM 768  O OE2 . GLU A 1 171 ? 205.275 191.281 163.033 1.00 64.84  ? 171 GLU A OE2 1 
ATOM 769  N N   . LEU A 1 172 ? 208.451 187.007 164.832 1.00 62.87  ? 172 LEU A N   1 
ATOM 770  C CA  . LEU A 1 172 ? 208.237 186.559 166.204 1.00 62.87  ? 172 LEU A CA  1 
ATOM 771  C C   . LEU A 1 172 ? 209.536 186.558 167.002 1.00 62.87  ? 172 LEU A C   1 
ATOM 772  O O   . LEU A 1 172 ? 209.559 186.982 168.163 1.00 62.87  ? 172 LEU A O   1 
ATOM 773  C CB  . LEU A 1 172 ? 207.605 185.166 166.198 1.00 62.87  ? 172 LEU A CB  1 
ATOM 774  C CG  . LEU A 1 172 ? 207.129 184.576 167.523 1.00 62.87  ? 172 LEU A CG  1 
ATOM 775  C CD1 . LEU A 1 172 ? 205.864 183.783 167.305 1.00 62.87  ? 172 LEU A CD1 1 
ATOM 776  C CD2 . LEU A 1 172 ? 208.201 183.676 168.106 1.00 62.87  ? 172 LEU A CD2 1 
ATOM 777  N N   . LYS A 1 173 ? 210.625 186.088 166.400 1.00 69.29  ? 173 LYS A N   1 
ATOM 778  C CA  . LYS A 1 173 ? 211.906 185.986 167.086 1.00 69.29  ? 173 LYS A CA  1 
ATOM 779  C C   . LYS A 1 173 ? 212.731 187.262 166.997 1.00 69.29  ? 173 LYS A C   1 
ATOM 780  O O   . LYS A 1 173 ? 213.869 187.281 167.478 1.00 69.29  ? 173 LYS A O   1 
ATOM 781  C CB  . LYS A 1 173 ? 212.713 184.809 166.525 1.00 69.29  ? 173 LYS A CB  1 
ATOM 782  C CG  . LYS A 1 173 ? 213.445 185.112 165.226 1.00 69.29  ? 173 LYS A CG  1 
ATOM 783  C CD  . LYS A 1 173 ? 214.193 183.894 164.702 1.00 69.29  ? 173 LYS A CD  1 
ATOM 784  C CE  . LYS A 1 173 ? 213.351 182.632 164.801 1.00 69.29  ? 173 LYS A CE  1 
ATOM 785  N NZ  . LYS A 1 173 ? 214.192 181.404 164.806 1.00 69.29  ? 173 LYS A NZ  1 
ATOM 786  N N   . LYS A 1 174 ? 212.189 188.323 166.403 1.00 77.21  ? 174 LYS A N   1 
ATOM 787  C CA  . LYS A 1 174 ? 212.931 189.568 166.257 1.00 77.21  ? 174 LYS A CA  1 
ATOM 788  C C   . LYS A 1 174 ? 213.222 190.177 167.623 1.00 77.21  ? 174 LYS A C   1 
ATOM 789  O O   . LYS A 1 174 ? 212.302 190.481 168.389 1.00 77.21  ? 174 LYS A O   1 
ATOM 790  C CB  . LYS A 1 174 ? 212.140 190.546 165.389 1.00 77.21  ? 174 LYS A CB  1 
ATOM 791  C CG  . LYS A 1 174 ? 212.443 192.014 165.652 1.00 77.21  ? 174 LYS A CG  1 
ATOM 792  C CD  . LYS A 1 174 ? 211.553 192.919 164.817 1.00 77.21  ? 174 LYS A CD  1 
ATOM 793  C CE  . LYS A 1 174 ? 212.106 193.100 163.414 1.00 77.21  ? 174 LYS A CE  1 
ATOM 794  N NZ  . LYS A 1 174 ? 211.057 193.553 162.459 1.00 77.21  ? 174 LYS A NZ  1 
ATOM 795  N N   . THR A 1 175 ? 214.508 190.343 167.928 1.00 87.29  ? 175 THR A N   1 
ATOM 796  C CA  . THR A 1 175 ? 214.954 190.946 169.182 1.00 87.29  ? 175 THR A CA  1 
ATOM 797  C C   . THR A 1 175 ? 216.168 191.809 168.872 1.00 87.29  ? 175 THR A C   1 
ATOM 798  O O   . THR A 1 175 ? 217.270 191.286 168.677 1.00 87.29  ? 175 THR A O   1 
ATOM 799  C CB  . THR A 1 175 ? 215.297 189.883 170.228 1.00 87.29  ? 175 THR A CB  1 
ATOM 800  O OG1 . THR A 1 175 ? 216.036 188.821 169.611 1.00 87.29  ? 175 THR A OG1 1 
ATOM 801  C CG2 . THR A 1 175 ? 214.033 189.320 170.862 1.00 87.29  ? 175 THR A CG2 1 
ATOM 802  N N   . LEU A 1 176 ? 215.970 193.127 168.829 1.00 92.44  ? 176 LEU A N   1 
ATOM 803  C CA  . LEU A 1 176 ? 217.031 194.063 168.478 1.00 92.44  ? 176 LEU A CA  1 
ATOM 804  C C   . LEU A 1 176 ? 217.350 195.038 169.604 1.00 92.44  ? 176 LEU A C   1 
ATOM 805  O O   . LEU A 1 176 ? 218.170 195.943 169.411 1.00 92.44  ? 176 LEU A O   1 
ATOM 806  C CB  . LEU A 1 176 ? 216.655 194.839 167.212 1.00 92.44  ? 176 LEU A CB  1 
ATOM 807  C CG  . LEU A 1 176 ? 215.878 194.069 166.142 1.00 92.44  ? 176 LEU A CG  1 
ATOM 808  C CD1 . LEU A 1 176 ? 215.382 195.014 165.059 1.00 92.44  ? 176 LEU A CD1 1 
ATOM 809  C CD2 . LEU A 1 176 ? 216.736 192.966 165.542 1.00 92.44  ? 176 LEU A CD2 1 
ATOM 810  N N   . ALA A 1 177 ? 216.726 194.881 170.772 1.00 92.49  ? 177 ALA A N   1 
ATOM 811  C CA  . ALA A 1 177 ? 216.961 195.816 171.866 1.00 92.49  ? 177 ALA A CA  1 
ATOM 812  C C   . ALA A 1 177 ? 218.346 195.624 172.471 1.00 92.49  ? 177 ALA A C   1 
ATOM 813  O O   . ALA A 1 177 ? 219.061 196.601 172.725 1.00 92.49  ? 177 ALA A O   1 
ATOM 814  C CB  . ALA A 1 177 ? 215.879 195.656 172.932 1.00 92.49  ? 177 ALA A CB  1 
ATOM 815  N N   . ASN A 1 178 ? 218.739 194.366 172.700 1.00 93.56  ? 178 ASN A N   1 
ATOM 816  C CA  . ASN A 1 178 ? 220.010 193.963 173.334 1.00 93.56  ? 178 ASN A CA  1 
ATOM 817  C C   . ASN A 1 178 ? 220.245 194.861 174.550 1.00 93.56  ? 178 ASN A C   1 
ATOM 818  O O   . ASN A 1 178 ? 219.302 195.077 175.324 1.00 93.56  ? 178 ASN A O   1 
ATOM 819  C CB  . ASN A 1 178 ? 221.130 193.940 172.292 1.00 93.56  ? 178 ASN A CB  1 
ATOM 820  C CG  . ASN A 1 178 ? 221.449 195.313 171.727 1.00 93.56  ? 178 ASN A CG  1 
ATOM 821  O OD1 . ASN A 1 178 ? 221.902 196.206 172.444 1.00 93.56  ? 178 ASN A OD1 1 
ATOM 822  N ND2 . ASN A 1 178 ? 221.213 195.487 170.432 1.00 93.56  ? 178 ASN A ND2 1 
ATOM 823  N N   . THR A 1 179 ? 221.453 195.384 174.756 1.00 96.51  ? 179 THR A N   1 
ATOM 824  C CA  . THR A 1 179 ? 221.764 196.314 175.843 1.00 96.51  ? 179 THR A CA  1 
ATOM 825  C C   . THR A 1 179 ? 221.426 195.688 177.201 1.00 96.51  ? 179 THR A C   1 
ATOM 826  O O   . THR A 1 179 ? 220.515 196.104 177.918 1.00 96.51  ? 179 THR A O   1 
ATOM 827  C CB  . THR A 1 179 ? 221.041 197.650 175.633 1.00 96.51  ? 179 THR A CB  1 
ATOM 828  O OG1 . THR A 1 179 ? 221.361 198.162 174.334 1.00 96.51  ? 179 THR A OG1 1 
ATOM 829  C CG2 . THR A 1 179 ? 221.484 198.676 176.670 1.00 96.51  ? 179 THR A CG2 1 
ATOM 830  N N   . ALA A 1 180 ? 222.176 194.636 177.518 1.00 97.29  ? 180 ALA A N   1 
ATOM 831  C CA  . ALA A 1 180 ? 222.025 193.942 178.788 1.00 97.29  ? 180 ALA A CA  1 
ATOM 832  C C   . ALA A 1 180 ? 222.935 194.581 179.827 1.00 97.29  ? 180 ALA A C   1 
ATOM 833  O O   . ALA A 1 180 ? 224.074 194.943 179.523 1.00 97.29  ? 180 ALA A O   1 
ATOM 834  C CB  . ALA A 1 180 ? 222.349 192.456 178.637 1.00 97.29  ? 180 ALA A CB  1 
ATOM 835  N N   . VAL A 1 181 ? 222.427 194.736 181.045 1.00 92.69  ? 181 VAL A N   1 
ATOM 836  C CA  . VAL A 1 181 ? 223.210 195.236 182.170 1.00 92.69  ? 181 VAL A CA  1 
ATOM 837  C C   . VAL A 1 181 ? 223.195 194.172 183.257 1.00 92.69  ? 181 VAL A C   1 
ATOM 838  O O   . VAL A 1 181 ? 222.124 193.763 183.725 1.00 92.69  ? 181 VAL A O   1 
ATOM 839  C CB  . VAL A 1 181 ? 222.674 196.582 182.685 1.00 92.69  ? 181 VAL A CB  1 
ATOM 840  C CG1 . VAL A 1 181 ? 223.109 197.705 181.761 1.00 92.69  ? 181 VAL A CG1 1 
ATOM 841  C CG2 . VAL A 1 181 ? 221.157 196.553 182.786 1.00 92.69  ? 181 VAL A CG2 1 
ATOM 842  N N   . VAL A 1 182 ? 224.380 193.711 183.651 1.00 95.14  ? 182 VAL A N   1 
ATOM 843  C CA  . VAL A 1 182 ? 224.525 192.640 184.620 1.00 95.14  ? 182 VAL A CA  1 
ATOM 844  C C   . VAL A 1 182 ? 225.600 193.043 185.622 1.00 95.14  ? 182 VAL A C   1 
ATOM 845  O O   . VAL A 1 182 ? 226.145 194.143 185.564 1.00 95.14  ? 182 VAL A O   1 
ATOM 846  C CB  . VAL A 1 182 ? 224.868 191.293 183.952 1.00 95.14  ? 182 VAL A CB  1 
ATOM 847  C CG1 . VAL A 1 182 ? 223.627 190.682 183.323 1.00 95.14  ? 182 VAL A CG1 1 
ATOM 848  C CG2 . VAL A 1 182 ? 225.963 191.483 182.915 1.00 95.14  ? 182 VAL A CG2 1 
ATOM 849  N N   . ILE A 1 183 ? 225.893 192.143 186.556 1.00 99.28  ? 183 ILE A N   1 
ATOM 850  C CA  . ILE A 1 183 ? 226.911 192.380 187.573 1.00 99.28  ? 183 ILE A CA  1 
ATOM 851  C C   . ILE A 1 183 ? 227.796 191.142 187.681 1.00 99.28  ? 183 ILE A C   1 
ATOM 852  O O   . ILE A 1 183 ? 227.323 190.060 188.050 1.00 99.28  ? 183 ILE A O   1 
ATOM 853  C CB  . ILE A 1 183 ? 226.288 192.764 188.929 1.00 99.28  ? 183 ILE A CB  1 
ATOM 854  C CG1 . ILE A 1 183 ? 225.216 191.764 189.368 1.00 99.28  ? 183 ILE A CG1 1 
ATOM 855  C CG2 . ILE A 1 183 ? 225.695 194.164 188.872 1.00 99.28  ? 183 ILE A CG2 1 
ATOM 856  C CD1 . ILE A 1 183 ? 225.164 191.565 190.861 1.00 99.28  ? 183 ILE A CD1 1 
ATOM 857  N N   . ARG A 1 184 ? 229.073 191.301 187.341 1.00 101.30 ? 184 ARG A N   1 
ATOM 858  C CA  . ARG A 1 184 ? 230.061 190.231 187.379 1.00 101.30 ? 184 ARG A CA  1 
ATOM 859  C C   . ARG A 1 184 ? 231.035 190.488 188.518 1.00 101.30 ? 184 ARG A C   1 
ATOM 860  O O   . ARG A 1 184 ? 231.636 191.565 188.592 1.00 101.30 ? 184 ARG A O   1 
ATOM 861  C CB  . ARG A 1 184 ? 230.828 190.140 186.056 1.00 101.30 ? 184 ARG A CB  1 
ATOM 862  C CG  . ARG A 1 184 ? 229.972 190.255 184.808 1.00 101.30 ? 184 ARG A CG  1 
ATOM 863  C CD  . ARG A 1 184 ? 229.111 189.023 184.616 1.00 101.30 ? 184 ARG A CD  1 
ATOM 864  N NE  . ARG A 1 184 ? 227.843 189.137 185.323 1.00 101.30 ? 184 ARG A NE  1 
ATOM 865  C CZ  . ARG A 1 184 ? 226.740 188.485 184.989 1.00 101.30 ? 184 ARG A CZ  1 
ATOM 866  N NH1 . ARG A 1 184 ? 226.706 187.674 183.945 1.00 101.30 ? 184 ARG A NH1 1 
ATOM 867  N NH2 . ARG A 1 184 ? 225.643 188.653 185.722 1.00 101.30 ? 184 ARG A NH2 1 
ATOM 868  N N   . ASP A 1 185 ? 231.190 189.497 189.397 1.00 102.09 ? 185 ASP A N   1 
ATOM 869  C CA  . ASP A 1 185 ? 232.109 189.581 190.532 1.00 102.09 ? 185 ASP A CA  1 
ATOM 870  C C   . ASP A 1 185 ? 231.812 190.795 191.409 1.00 102.09 ? 185 ASP A C   1 
ATOM 871  O O   . ASP A 1 185 ? 232.720 191.387 191.997 1.00 102.09 ? 185 ASP A O   1 
ATOM 872  C CB  . ASP A 1 185 ? 233.569 189.602 190.066 1.00 102.09 ? 185 ASP A CB  1 
ATOM 873  C CG  . ASP A 1 185 ? 234.075 188.229 189.668 1.00 102.09 ? 185 ASP A CG  1 
ATOM 874  O OD1 . ASP A 1 185 ? 234.148 187.343 190.545 1.00 102.09 ? 185 ASP A OD1 1 
ATOM 875  O OD2 . ASP A 1 185 ? 234.402 188.037 188.478 1.00 102.09 ? 185 ASP A OD2 1 
ATOM 876  N N   . GLY A 1 186 ? 230.538 191.173 191.503 1.00 99.39  ? 186 GLY A N   1 
ATOM 877  C CA  . GLY A 1 186 ? 230.134 192.322 192.283 1.00 99.39  ? 186 GLY A CA  1 
ATOM 878  C C   . GLY A 1 186 ? 230.287 193.662 191.597 1.00 99.39  ? 186 GLY A C   1 
ATOM 879  O O   . GLY A 1 186 ? 230.009 194.692 192.224 1.00 99.39  ? 186 GLY A O   1 
ATOM 880  N N   . GLN A 1 187 ? 230.716 193.690 190.338 1.00 101.30 ? 187 GLN A N   1 
ATOM 881  C CA  . GLN A 1 187 ? 230.911 194.926 189.593 1.00 101.30 ? 187 GLN A CA  1 
ATOM 882  C C   . GLN A 1 187 ? 229.913 194.992 188.446 1.00 101.30 ? 187 GLN A C   1 
ATOM 883  O O   . GLN A 1 187 ? 229.821 194.057 187.645 1.00 101.30 ? 187 GLN A O   1 
ATOM 884  C CB  . GLN A 1 187 ? 232.341 195.019 189.056 1.00 101.30 ? 187 GLN A CB  1 
ATOM 885  C CG  . GLN A 1 187 ? 232.568 196.159 188.078 1.00 101.30 ? 187 GLN A CG  1 
ATOM 886  C CD  . GLN A 1 187 ? 232.107 197.495 188.625 1.00 101.30 ? 187 GLN A CD  1 
ATOM 887  O OE1 . GLN A 1 187 ? 232.521 197.912 189.707 1.00 101.30 ? 187 GLN A OE1 1 
ATOM 888  N NE2 . GLN A 1 187 ? 231.247 198.176 187.877 1.00 101.30 ? 187 GLN A NE2 1 
ATOM 889  N N   . LEU A 1 188 ? 229.166 196.091 188.372 1.00 98.33  ? 188 LEU A N   1 
ATOM 890  C CA  . LEU A 1 188 ? 228.178 196.253 187.315 1.00 98.33  ? 188 LEU A CA  1 
ATOM 891  C C   . LEU A 1 188 ? 228.869 196.494 185.978 1.00 98.33  ? 188 LEU A C   1 
ATOM 892  O O   . LEU A 1 188 ? 229.832 197.263 185.894 1.00 98.33  ? 188 LEU A O   1 
ATOM 893  C CB  . LEU A 1 188 ? 227.233 197.408 187.647 1.00 98.33  ? 188 LEU A CB  1 
ATOM 894  C CG  . LEU A 1 188 ? 225.867 197.421 186.955 1.00 98.33  ? 188 LEU A CG  1 
ATOM 895  C CD1 . LEU A 1 188 ? 224.821 198.053 187.861 1.00 98.33  ? 188 LEU A CD1 1 
ATOM 896  C CD2 . LEU A 1 188 ? 225.929 198.155 185.623 1.00 98.33  ? 188 LEU A CD2 1 
ATOM 897  N N   . VAL A 1 189 ? 228.376 195.833 184.932 1.00 99.02  ? 189 VAL A N   1 
ATOM 898  C CA  . VAL A 1 189 ? 228.933 195.954 183.592 1.00 99.02  ? 189 VAL A CA  1 
ATOM 899  C C   . VAL A 1 189 ? 227.817 195.782 182.568 1.00 99.02  ? 189 VAL A C   1 
ATOM 900  O O   . VAL A 1 189 ? 226.841 195.056 182.789 1.00 99.02  ? 189 VAL A O   1 
ATOM 901  C CB  . VAL A 1 189 ? 230.074 194.935 183.354 1.00 99.02  ? 189 VAL A CB  1 
ATOM 902  C CG1 . VAL A 1 189 ? 229.522 193.529 183.167 1.00 99.02  ? 189 VAL A CG1 1 
ATOM 903  C CG2 . VAL A 1 189 ? 230.930 195.351 182.164 1.00 99.02  ? 189 VAL A CG2 1 
ATOM 904  N N   . GLU A 1 190 ? 227.970 196.465 181.436 1.00 100.99 ? 190 GLU A N   1 
ATOM 905  C CA  . GLU A 1 190 ? 227.008 196.415 180.344 1.00 100.99 ? 190 GLU A CA  1 
ATOM 906  C C   . GLU A 1 190 ? 227.576 195.559 179.219 1.00 100.99 ? 190 GLU A C   1 
ATOM 907  O O   . GLU A 1 190 ? 228.676 195.826 178.723 1.00 100.99 ? 190 GLU A O   1 
ATOM 908  C CB  . GLU A 1 190 ? 226.684 197.822 179.844 1.00 100.99 ? 190 GLU A CB  1 
ATOM 909  C CG  . GLU A 1 190 ? 225.703 197.865 178.686 1.00 100.99 ? 190 GLU A CG  1 
ATOM 910  C CD  . GLU A 1 190 ? 225.207 199.269 178.402 1.00 100.99 ? 190 GLU A CD  1 
ATOM 911  O OE1 . GLU A 1 190 ? 225.499 200.178 179.207 1.00 100.99 ? 190 GLU A OE1 1 
ATOM 912  O OE2 . GLU A 1 190 ? 224.530 199.466 177.372 1.00 100.99 ? 190 GLU A OE2 1 
ATOM 913  N N   . ILE A 1 191 ? 226.825 194.537 178.821 1.00 98.76  ? 191 ILE A N   1 
ATOM 914  C CA  . ILE A 1 191 ? 227.245 193.618 177.765 1.00 98.76  ? 191 ILE A CA  1 
ATOM 915  C C   . ILE A 1 191 ? 226.092 193.453 176.784 1.00 98.76  ? 191 ILE A C   1 
ATOM 916  O O   . ILE A 1 191 ? 224.926 193.723 177.116 1.00 98.76  ? 191 ILE A O   1 
ATOM 917  C CB  . ILE A 1 191 ? 227.680 192.248 178.338 1.00 98.76  ? 191 ILE A CB  1 
ATOM 918  C CG1 . ILE A 1 191 ? 226.525 191.595 179.099 1.00 98.76  ? 191 ILE A CG1 1 
ATOM 919  C CG2 . ILE A 1 191 ? 228.903 192.399 179.230 1.00 98.76  ? 191 ILE A CG2 1 
ATOM 920  C CD1 . ILE A 1 191 ? 226.817 190.182 179.555 1.00 98.76  ? 191 ILE A CD1 1 
ATOM 921  N N   . PRO A 1 192 ? 226.388 193.030 175.555 1.00 99.85  ? 192 PRO A N   1 
ATOM 922  C CA  . PRO A 1 192 ? 225.311 192.678 174.625 1.00 99.85  ? 192 PRO A CA  1 
ATOM 923  C C   . PRO A 1 192 ? 224.499 191.504 175.152 1.00 99.85  ? 192 PRO A C   1 
ATOM 924  O O   . PRO A 1 192 ? 225.000 190.653 175.891 1.00 99.85  ? 192 PRO A O   1 
ATOM 925  C CB  . PRO A 1 192 ? 226.055 192.314 173.335 1.00 99.85  ? 192 PRO A CB  1 
ATOM 926  C CG  . PRO A 1 192 ? 227.372 193.003 173.449 1.00 99.85  ? 192 PRO A CG  1 
ATOM 927  C CD  . PRO A 1 192 ? 227.711 192.991 174.907 1.00 99.85  ? 192 PRO A CD  1 
ATOM 928  N N   . ALA A 1 193 ? 223.222 191.472 174.761 1.00 95.27  ? 193 ALA A N   1 
ATOM 929  C CA  . ALA A 1 193 ? 222.297 190.485 175.310 1.00 95.27  ? 193 ALA A CA  1 
ATOM 930  C C   . ALA A 1 193 ? 222.699 189.059 174.959 1.00 95.27  ? 193 ALA A C   1 
ATOM 931  O O   . ALA A 1 193 ? 222.277 188.115 175.636 1.00 95.27  ? 193 ALA A O   1 
ATOM 932  C CB  . ALA A 1 193 ? 220.879 190.766 174.817 1.00 95.27  ? 193 ALA A CB  1 
ATOM 933  N N   . ASN A 1 194 ? 223.500 188.875 173.908 1.00 92.57  ? 194 ASN A N   1 
ATOM 934  C CA  . ASN A 1 194 ? 223.900 187.525 173.525 1.00 92.57  ? 194 ASN A CA  1 
ATOM 935  C C   . ASN A 1 194 ? 224.786 186.875 174.581 1.00 92.57  ? 194 ASN A C   1 
ATOM 936  O O   . ASN A 1 194 ? 224.683 185.666 174.811 1.00 92.57  ? 194 ASN A O   1 
ATOM 937  C CB  . ASN A 1 194 ? 224.607 187.548 172.168 1.00 92.57  ? 194 ASN A CB  1 
ATOM 938  C CG  . ASN A 1 194 ? 225.906 188.331 172.194 1.00 92.57  ? 194 ASN A CG  1 
ATOM 939  O OD1 . ASN A 1 194 ? 226.179 189.076 173.135 1.00 92.57  ? 194 ASN A OD1 1 
ATOM 940  N ND2 . ASN A 1 194 ? 226.715 188.165 171.155 1.00 92.57  ? 194 ASN A ND2 1 
ATOM 941  N N   . GLU A 1 195 ? 225.641 187.655 175.244 1.00 92.74  ? 195 GLU A N   1 
ATOM 942  C CA  . GLU A 1 195 ? 226.605 187.104 176.189 1.00 92.74  ? 195 GLU A CA  1 
ATOM 943  C C   . GLU A 1 195 ? 225.965 186.566 177.464 1.00 92.74  ? 195 GLU A C   1 
ATOM 944  O O   . GLU A 1 195 ? 226.631 185.841 178.210 1.00 92.74  ? 195 GLU A O   1 
ATOM 945  C CB  . GLU A 1 195 ? 227.648 188.169 176.544 1.00 92.74  ? 195 GLU A CB  1 
ATOM 946  C CG  . GLU A 1 195 ? 228.963 187.617 177.083 1.00 92.74  ? 195 GLU A CG  1 
ATOM 947  C CD  . GLU A 1 195 ? 229.432 186.381 176.338 1.00 92.74  ? 195 GLU A CD  1 
ATOM 948  O OE1 . GLU A 1 195 ? 230.049 186.532 175.263 1.00 92.74  ? 195 GLU A OE1 1 
ATOM 949  O OE2 . GLU A 1 195 ? 229.193 185.258 176.831 1.00 92.74  ? 195 GLU A OE2 1 
ATOM 950  N N   . VAL A 1 196 ? 224.697 186.890 177.730 1.00 86.69  ? 196 VAL A N   1 
ATOM 951  C CA  . VAL A 1 196 ? 224.061 186.414 178.954 1.00 86.69  ? 196 VAL A CA  1 
ATOM 952  C C   . VAL A 1 196 ? 223.829 184.907 178.870 1.00 86.69  ? 196 VAL A C   1 
ATOM 953  O O   . VAL A 1 196 ? 223.762 184.310 177.788 1.00 86.69  ? 196 VAL A O   1 
ATOM 954  C CB  . VAL A 1 196 ? 222.748 187.167 179.219 1.00 86.69  ? 196 VAL A CB  1 
ATOM 955  C CG1 . VAL A 1 196 ? 221.625 186.592 178.378 1.00 86.69  ? 196 VAL A CG1 1 
ATOM 956  C CG2 . VAL A 1 196 ? 222.395 187.136 180.702 1.00 86.69  ? 196 VAL A CG2 1 
ATOM 957  N N   . VAL A 1 197 ? 223.716 184.283 180.040 1.00 84.93  ? 197 VAL A N   1 
ATOM 958  C CA  . VAL A 1 197 ? 223.548 182.831 180.132 1.00 84.93  ? 197 VAL A CA  1 
ATOM 959  C C   . VAL A 1 197 ? 222.556 182.520 181.239 1.00 84.93  ? 197 VAL A C   1 
ATOM 960  O O   . VAL A 1 197 ? 222.445 183.259 182.225 1.00 84.93  ? 197 VAL A O   1 
ATOM 961  C CB  . VAL A 1 197 ? 224.898 182.127 180.413 1.00 84.93  ? 197 VAL A CB  1 
ATOM 962  C CG1 . VAL A 1 197 ? 225.355 182.349 181.855 1.00 84.93  ? 197 VAL A CG1 1 
ATOM 963  C CG2 . VAL A 1 197 ? 224.866 180.658 180.036 1.00 84.93  ? 197 VAL A CG2 1 
ATOM 964  N N   . PRO A 1 198 ? 221.788 181.437 181.085 1.00 81.66  ? 198 PRO A N   1 
ATOM 965  C CA  . PRO A 1 198 ? 220.808 181.089 182.121 1.00 81.66  ? 198 PRO A CA  1 
ATOM 966  C C   . PRO A 1 198 ? 221.458 180.864 183.478 1.00 81.66  ? 198 PRO A C   1 
ATOM 967  O O   . PRO A 1 198 ? 222.607 180.429 183.581 1.00 81.66  ? 198 PRO A O   1 
ATOM 968  C CB  . PRO A 1 198 ? 220.170 179.804 181.585 1.00 81.66  ? 198 PRO A CB  1 
ATOM 969  C CG  . PRO A 1 198 ? 220.256 179.954 180.119 1.00 81.66  ? 198 PRO A CG  1 
ATOM 970  C CD  . PRO A 1 198 ? 221.553 180.669 179.849 1.00 81.66  ? 198 PRO A CD  1 
ATOM 971  N N   . GLY A 1 199 ? 220.698 181.171 184.527 1.00 85.85  ? 199 GLY A N   1 
ATOM 972  C CA  . GLY A 1 199 ? 221.233 181.151 185.874 1.00 85.85  ? 199 GLY A CA  1 
ATOM 973  C C   . GLY A 1 199 ? 222.021 182.385 186.242 1.00 85.85  ? 199 GLY A C   1 
ATOM 974  O O   . GLY A 1 199 ? 222.971 182.296 187.026 1.00 85.85  ? 199 GLY A O   1 
ATOM 975  N N   . ASP A 1 200 ? 221.647 183.543 185.701 1.00 87.49  ? 200 ASP A N   1 
ATOM 976  C CA  . ASP A 1 200 ? 222.403 184.774 185.861 1.00 87.49  ? 200 ASP A CA  1 
ATOM 977  C C   . ASP A 1 200 ? 221.480 185.894 186.321 1.00 87.49  ? 200 ASP A C   1 
ATOM 978  O O   . ASP A 1 200 ? 220.270 185.868 186.084 1.00 87.49  ? 200 ASP A O   1 
ATOM 979  C CB  . ASP A 1 200 ? 223.092 185.166 184.550 1.00 87.49  ? 200 ASP A CB  1 
ATOM 980  C CG  . ASP A 1 200 ? 224.094 186.275 184.727 1.00 87.49  ? 200 ASP A CG  1 
ATOM 981  O OD1 . ASP A 1 200 ? 224.423 186.603 185.887 1.00 87.49  ? 200 ASP A OD1 1 
ATOM 982  O OD2 . ASP A 1 200 ? 224.553 186.826 183.705 1.00 87.49  ? 200 ASP A OD2 1 
ATOM 983  N N   . ILE A 1 201 ? 222.071 186.892 186.980 1.00 88.53  ? 201 ILE A N   1 
ATOM 984  C CA  . ILE A 1 201 ? 221.333 188.036 187.501 1.00 88.53  ? 201 ILE A CA  1 
ATOM 985  C C   . ILE A 1 201 ? 221.555 189.236 186.594 1.00 88.53  ? 201 ILE A C   1 
ATOM 986  O O   . ILE A 1 201 ? 222.688 189.579 186.234 1.00 88.53  ? 201 ILE A O   1 
ATOM 987  C CB  . ILE A 1 201 ? 221.737 188.356 188.956 1.00 88.53  ? 201 ILE A CB  1 
ATOM 988  C CG1 . ILE A 1 201 ? 220.977 187.453 189.923 1.00 88.53  ? 201 ILE A CG1 1 
ATOM 989  C CG2 . ILE A 1 201 ? 221.477 189.820 189.283 1.00 88.53  ? 201 ILE A CG2 1 
ATOM 990  C CD1 . ILE A 1 201 ? 221.581 187.390 191.293 1.00 88.53  ? 201 ILE A CD1 1 
ATOM 991  N N   . LEU A 1 202 ? 220.453 189.883 186.223 1.00 88.77  ? 202 LEU A N   1 
ATOM 992  C CA  . LEU A 1 202 ? 220.460 191.041 185.346 1.00 88.77  ? 202 LEU A CA  1 
ATOM 993  C C   . LEU A 1 202 ? 219.707 192.178 186.022 1.00 88.77  ? 202 LEU A C   1 
ATOM 994  O O   . LEU A 1 202 ? 218.668 191.960 186.653 1.00 88.77  ? 202 LEU A O   1 
ATOM 995  C CB  . LEU A 1 202 ? 219.846 190.692 183.977 1.00 88.77  ? 202 LEU A CB  1 
ATOM 996  C CG  . LEU A 1 202 ? 219.370 191.760 182.988 1.00 88.77  ? 202 LEU A CG  1 
ATOM 997  C CD1 . LEU A 1 202 ? 219.444 191.206 181.578 1.00 88.77  ? 202 LEU A CD1 1 
ATOM 998  C CD2 . LEU A 1 202 ? 217.942 192.190 183.280 1.00 88.77  ? 202 LEU A CD2 1 
ATOM 999  N N   . GLN A 1 203 ? 220.249 193.387 185.891 1.00 89.04  ? 203 GLN A N   1 
ATOM 1000 C CA  . GLN A 1 203 ? 219.648 194.575 186.480 1.00 89.04  ? 203 GLN A CA  1 
ATOM 1001 C C   . GLN A 1 203 ? 218.519 195.080 185.590 1.00 89.04  ? 203 GLN A C   1 
ATOM 1002 O O   . GLN A 1 203 ? 218.675 195.169 184.369 1.00 89.04  ? 203 GLN A O   1 
ATOM 1003 C CB  . GLN A 1 203 ? 220.706 195.664 186.659 1.00 89.04  ? 203 GLN A CB  1 
ATOM 1004 C CG  . GLN A 1 203 ? 220.268 196.856 187.497 1.00 89.04  ? 203 GLN A CG  1 
ATOM 1005 C CD  . GLN A 1 203 ? 220.184 196.538 188.977 1.00 89.04  ? 203 GLN A CD  1 
ATOM 1006 O OE1 . GLN A 1 203 ? 221.019 196.971 189.769 1.00 89.04  ? 203 GLN A OE1 1 
ATOM 1007 N NE2 . GLN A 1 203 ? 219.167 195.773 189.358 1.00 89.04  ? 203 GLN A NE2 1 
ATOM 1008 N N   . LEU A 1 204 ? 217.383 195.413 186.198 1.00 87.35  ? 204 LEU A N   1 
ATOM 1009 C CA  . LEU A 1 204 ? 216.214 195.899 185.480 1.00 87.35  ? 204 LEU A CA  1 
ATOM 1010 C C   . LEU A 1 204 ? 215.898 197.314 185.939 1.00 87.35  ? 204 LEU A C   1 
ATOM 1011 O O   . LEU A 1 204 ? 215.659 197.546 187.130 1.00 87.35  ? 204 LEU A O   1 
ATOM 1012 C CB  . LEU A 1 204 ? 215.016 194.979 185.708 1.00 87.35  ? 204 LEU A CB  1 
ATOM 1013 C CG  . LEU A 1 204 ? 214.171 194.719 184.466 1.00 87.35  ? 204 LEU A CG  1 
ATOM 1014 C CD1 . LEU A 1 204 ? 215.074 194.489 183.269 1.00 87.35  ? 204 LEU A CD1 1 
ATOM 1015 C CD2 . LEU A 1 204 ? 213.261 193.528 184.696 1.00 87.35  ? 204 LEU A CD2 1 
ATOM 1016 N N   . GLU A 1 205 ? 215.885 198.246 184.995 1.00 87.99  ? 205 GLU A N   1 
ATOM 1017 C CA  . GLU A 1 205 ? 215.587 199.648 185.243 1.00 87.99  ? 205 GLU A CA  1 
ATOM 1018 C C   . GLU A 1 205 ? 214.342 200.046 184.455 1.00 87.99  ? 205 GLU A C   1 
ATOM 1019 O O   . GLU A 1 205 ? 213.773 199.251 183.704 1.00 87.99  ? 205 GLU A O   1 
ATOM 1020 C CB  . GLU A 1 205 ? 216.780 200.532 184.869 1.00 87.99  ? 205 GLU A CB  1 
ATOM 1021 C CG  . GLU A 1 205 ? 218.098 200.083 185.478 1.00 87.99  ? 205 GLU A CG  1 
ATOM 1022 C CD  . GLU A 1 205 ? 218.192 200.393 186.958 1.00 87.99  ? 205 GLU A CD  1 
ATOM 1023 O OE1 . GLU A 1 205 ? 218.189 201.589 187.317 1.00 87.99  ? 205 GLU A OE1 1 
ATOM 1024 O OE2 . GLU A 1 205 ? 218.267 199.441 187.763 1.00 87.99  ? 205 GLU A OE2 1 
ATOM 1025 N N   . ASP A 1 206 ? 213.923 201.295 184.634 1.00 86.71  ? 206 ASP A N   1 
ATOM 1026 C CA  . ASP A 1 206 ? 212.740 201.799 183.948 1.00 86.71  ? 206 ASP A CA  1 
ATOM 1027 C C   . ASP A 1 206 ? 213.033 201.963 182.461 1.00 86.71  ? 206 ASP A C   1 
ATOM 1028 O O   . ASP A 1 206 ? 214.027 202.590 182.081 1.00 86.71  ? 206 ASP A O   1 
ATOM 1029 C CB  . ASP A 1 206 ? 212.303 203.126 184.562 1.00 86.71  ? 206 ASP A CB  1 
ATOM 1030 C CG  . ASP A 1 206 ? 210.858 203.460 184.257 1.00 86.71  ? 206 ASP A CG  1 
ATOM 1031 O OD1 . ASP A 1 206 ? 210.207 202.674 183.538 1.00 86.71  ? 206 ASP A OD1 1 
ATOM 1032 O OD2 . ASP A 1 206 ? 210.373 204.506 184.737 1.00 86.71  ? 206 ASP A OD2 1 
ATOM 1033 N N   . GLY A 1 207 ? 212.166 201.401 181.620 1.00 80.30  ? 207 GLY A N   1 
ATOM 1034 C CA  . GLY A 1 207 ? 212.321 201.491 180.184 1.00 80.30  ? 207 GLY A CA  1 
ATOM 1035 C C   . GLY A 1 207 ? 213.164 200.405 179.550 1.00 80.30  ? 207 GLY A C   1 
ATOM 1036 O O   . GLY A 1 207 ? 213.302 200.394 178.320 1.00 80.30  ? 207 GLY A O   1 
ATOM 1037 N N   . THR A 1 208 ? 213.730 199.496 180.340 1.00 78.75  ? 208 THR A N   1 
ATOM 1038 C CA  . THR A 1 208 ? 214.581 198.451 179.794 1.00 78.75  ? 208 THR A CA  1 
ATOM 1039 C C   . THR A 1 208 ? 213.747 197.376 179.101 1.00 78.75  ? 208 THR A C   1 
ATOM 1040 O O   . THR A 1 208 ? 212.534 197.263 179.300 1.00 78.75  ? 208 THR A O   1 
ATOM 1041 C CB  . THR A 1 208 ? 215.432 197.821 180.895 1.00 78.75  ? 208 THR A CB  1 
ATOM 1042 O OG1 . THR A 1 208 ? 214.626 197.603 182.059 1.00 78.75  ? 208 THR A OG1 1 
ATOM 1043 C CG2 . THR A 1 208 ? 216.593 198.734 181.255 1.00 78.75  ? 208 THR A CG2 1 
ATOM 1044 N N   . VAL A 1 209 ? 214.420 196.579 178.274 1.00 77.11  ? 209 VAL A N   1 
ATOM 1045 C CA  . VAL A 1 209 ? 213.790 195.517 177.496 1.00 77.11  ? 209 VAL A CA  1 
ATOM 1046 C C   . VAL A 1 209 ? 214.401 194.184 177.908 1.00 77.11  ? 209 VAL A C   1 
ATOM 1047 O O   . VAL A 1 209 ? 215.627 194.060 178.013 1.00 77.11  ? 209 VAL A O   1 
ATOM 1048 C CB  . VAL A 1 209 ? 213.951 195.750 175.985 1.00 77.11  ? 209 VAL A CB  1 
ATOM 1049 C CG1 . VAL A 1 209 ? 213.112 194.750 175.203 1.00 77.11  ? 209 VAL A CG1 1 
ATOM 1050 C CG2 . VAL A 1 209 ? 213.570 197.177 175.624 1.00 77.11  ? 209 VAL A CG2 1 
ATOM 1051 N N   . ILE A 1 210 ? 213.546 193.193 178.138 1.00 78.32  ? 210 ILE A N   1 
ATOM 1052 C CA  . ILE A 1 210 ? 213.964 191.871 178.599 1.00 78.32  ? 210 ILE A CA  1 
ATOM 1053 C C   . ILE A 1 210 ? 214.598 191.089 177.454 1.00 78.32  ? 210 ILE A C   1 
ATOM 1054 O O   . ILE A 1 210 ? 213.956 190.888 176.413 1.00 78.32  ? 210 ILE A O   1 
ATOM 1055 C CB  . ILE A 1 210 ? 212.778 191.095 179.185 1.00 78.32  ? 210 ILE A CB  1 
ATOM 1056 C CG1 . ILE A 1 210 ? 212.268 191.777 180.445 1.00 78.32  ? 210 ILE A CG1 1 
ATOM 1057 C CG2 . ILE A 1 210 ? 213.200 189.694 179.525 1.00 78.32  ? 210 ILE A CG2 1 
ATOM 1058 C CD1 . ILE A 1 210 ? 213.345 192.033 181.448 1.00 78.32  ? 210 ILE A CD1 1 
ATOM 1059 N N   . PRO A 1 211 ? 215.845 190.631 177.593 1.00 81.16  ? 211 PRO A N   1 
ATOM 1060 C CA  . PRO A 1 211 ? 216.463 189.849 176.514 1.00 81.16  ? 211 PRO A CA  1 
ATOM 1061 C C   . PRO A 1 211 ? 216.061 188.381 176.500 1.00 81.16  ? 211 PRO A C   1 
ATOM 1062 O O   . PRO A 1 211 ? 215.865 187.802 175.427 1.00 81.16  ? 211 PRO A O   1 
ATOM 1063 C CB  . PRO A 1 211 ? 217.962 190.009 176.794 1.00 81.16  ? 211 PRO A CB  1 
ATOM 1064 C CG  . PRO A 1 211 ? 218.042 190.178 178.274 1.00 81.16  ? 211 PRO A CG  1 
ATOM 1065 C CD  . PRO A 1 211 ? 216.780 190.886 178.704 1.00 81.16  ? 211 PRO A CD  1 
ATOM 1066 N N   . THR A 1 212 ? 215.931 187.766 177.677 1.00 80.18  ? 212 THR A N   1 
ATOM 1067 C CA  . THR A 1 212 ? 215.697 186.330 177.788 1.00 80.18  ? 212 THR A CA  1 
ATOM 1068 C C   . THR A 1 212 ? 214.697 186.057 178.901 1.00 80.18  ? 212 THR A C   1 
ATOM 1069 O O   . THR A 1 212 ? 214.429 186.912 179.744 1.00 80.18  ? 212 THR A O   1 
ATOM 1070 C CB  . THR A 1 212 ? 216.985 185.536 178.076 1.00 80.18  ? 212 THR A CB  1 
ATOM 1071 O OG1 . THR A 1 212 ? 217.195 185.463 179.492 1.00 80.18  ? 212 THR A OG1 1 
ATOM 1072 C CG2 . THR A 1 212 ? 218.200 186.170 177.419 1.00 80.18  ? 212 THR A CG2 1 
ATOM 1073 N N   . ASP A 1 213 ? 214.151 184.842 178.898 1.00 79.10  ? 213 ASP A N   1 
ATOM 1074 C CA  . ASP A 1 213 ? 213.220 184.429 179.941 1.00 79.10  ? 213 ASP A CA  1 
ATOM 1075 C C   . ASP A 1 213 ? 213.874 184.471 181.318 1.00 79.10  ? 213 ASP A C   1 
ATOM 1076 O O   . ASP A 1 213 ? 215.030 184.077 181.488 1.00 79.10  ? 213 ASP A O   1 
ATOM 1077 C CB  . ASP A 1 213 ? 212.711 183.017 179.661 1.00 79.10  ? 213 ASP A CB  1 
ATOM 1078 C CG  . ASP A 1 213 ? 211.339 182.770 180.241 1.00 79.10  ? 213 ASP A CG  1 
ATOM 1079 O OD1 . ASP A 1 213 ? 210.465 183.650 180.098 1.00 79.10  ? 213 ASP A OD1 1 
ATOM 1080 O OD2 . ASP A 1 213 ? 211.143 181.702 180.859 1.00 79.10  ? 213 ASP A OD2 1 
ATOM 1081 N N   . GLY A 1 214 ? 213.113 184.914 182.315 1.00 79.18  ? 214 GLY A N   1 
ATOM 1082 C CA  . GLY A 1 214 ? 213.637 184.956 183.669 1.00 79.18  ? 214 GLY A CA  1 
ATOM 1083 C C   . GLY A 1 214 ? 212.535 185.179 184.682 1.00 79.18  ? 214 GLY A C   1 
ATOM 1084 O O   . GLY A 1 214 ? 211.351 185.240 184.346 1.00 79.18  ? 214 GLY A O   1 
ATOM 1085 N N   . ARG A 1 215 ? 212.948 185.291 185.941 1.00 81.35  ? 215 ARG A N   1 
ATOM 1086 C CA  . ARG A 1 215 ? 212.047 185.506 187.065 1.00 81.35  ? 215 ARG A CA  1 
ATOM 1087 C C   . ARG A 1 215 ? 212.560 186.656 187.921 1.00 81.35  ? 215 ARG A C   1 
ATOM 1088 O O   . ARG A 1 215 ? 213.766 186.783 188.143 1.00 81.35  ? 215 ARG A O   1 
ATOM 1089 C CB  . ARG A 1 215 ? 211.918 184.237 187.920 1.00 81.35  ? 215 ARG A CB  1 
ATOM 1090 C CG  . ARG A 1 215 ? 211.194 184.441 189.241 1.00 81.35  ? 215 ARG A CG  1 
ATOM 1091 C CD  . ARG A 1 215 ? 210.843 183.117 189.903 1.00 81.35  ? 215 ARG A CD  1 
ATOM 1092 N NE  . ARG A 1 215 ? 211.941 182.161 189.846 1.00 81.35  ? 215 ARG A NE  1 
ATOM 1093 C CZ  . ARG A 1 215 ? 213.026 182.218 190.607 1.00 81.35  ? 215 ARG A CZ  1 
ATOM 1094 N NH1 . ARG A 1 215 ? 213.192 183.178 191.503 1.00 81.35  ? 215 ARG A NH1 1 
ATOM 1095 N NH2 . ARG A 1 215 ? 213.965 181.288 190.470 1.00 81.35  ? 215 ARG A NH2 1 
ATOM 1096 N N   . ILE A 1 216 ? 211.642 187.494 188.402 1.00 82.90  ? 216 ILE A N   1 
ATOM 1097 C CA  . ILE A 1 216 ? 212.025 188.569 189.310 1.00 82.90  ? 216 ILE A CA  1 
ATOM 1098 C C   . ILE A 1 216 ? 212.368 187.978 190.671 1.00 82.90  ? 216 ILE A C   1 
ATOM 1099 O O   . ILE A 1 216 ? 211.568 187.246 191.268 1.00 82.90  ? 216 ILE A O   1 
ATOM 1100 C CB  . ILE A 1 216 ? 210.904 189.613 189.414 1.00 82.90  ? 216 ILE A CB  1 
ATOM 1101 C CG1 . ILE A 1 216 ? 210.952 190.555 188.212 1.00 82.90  ? 216 ILE A CG1 1 
ATOM 1102 C CG2 . ILE A 1 216 ? 211.021 190.402 190.708 1.00 82.90  ? 216 ILE A CG2 1 
ATOM 1103 C CD1 . ILE A 1 216 ? 212.267 191.287 188.074 1.00 82.90  ? 216 ILE A CD1 1 
ATOM 1104 N N   . VAL A 1 217 ? 213.561 188.289 191.165 1.00 86.87  ? 217 VAL A N   1 
ATOM 1105 C CA  . VAL A 1 217 ? 214.064 187.728 192.417 1.00 86.87  ? 217 VAL A CA  1 
ATOM 1106 C C   . VAL A 1 217 ? 213.987 188.736 193.558 1.00 86.87  ? 217 VAL A C   1 
ATOM 1107 O O   . VAL A 1 217 ? 213.590 188.394 194.672 1.00 86.87  ? 217 VAL A O   1 
ATOM 1108 C CB  . VAL A 1 217 ? 215.504 187.198 192.225 1.00 86.87  ? 217 VAL A CB  1 
ATOM 1109 C CG1 . VAL A 1 217 ? 216.370 188.223 191.507 1.00 86.87  ? 217 VAL A CG1 1 
ATOM 1110 C CG2 . VAL A 1 217 ? 216.118 186.812 193.564 1.00 86.87  ? 217 VAL A CG2 1 
ATOM 1111 N N   . THR A 1 218 ? 214.357 189.985 193.303 1.00 89.21  ? 218 THR A N   1 
ATOM 1112 C CA  . THR A 1 218 ? 214.350 191.018 194.327 1.00 89.21  ? 218 THR A CA  1 
ATOM 1113 C C   . THR A 1 218 ? 213.064 191.828 194.251 1.00 89.21  ? 218 THR A C   1 
ATOM 1114 O O   . THR A 1 218 ? 212.486 192.012 193.177 1.00 89.21  ? 218 THR A O   1 
ATOM 1115 C CB  . THR A 1 218 ? 215.551 191.952 194.177 1.00 89.21  ? 218 THR A CB  1 
ATOM 1116 O OG1 . THR A 1 218 ? 215.747 192.255 192.791 1.00 89.21  ? 218 THR A OG1 1 
ATOM 1117 C CG2 . THR A 1 218 ? 216.804 191.299 194.733 1.00 89.21  ? 218 THR A CG2 1 
ATOM 1118 N N   . GLU A 1 219 ? 212.619 192.314 195.408 1.00 97.55  ? 219 GLU A N   1 
ATOM 1119 C CA  . GLU A 1 219 ? 211.436 193.162 195.477 1.00 97.55  ? 219 GLU A CA  1 
ATOM 1120 C C   . GLU A 1 219 ? 211.706 194.329 196.415 1.00 97.55  ? 219 GLU A C   1 
ATOM 1121 O O   . GLU A 1 219 ? 211.911 194.141 197.618 1.00 97.55  ? 219 GLU A O   1 
ATOM 1122 C CB  . GLU A 1 219 ? 210.197 192.358 195.906 1.00 97.55  ? 219 GLU A CB  1 
ATOM 1123 C CG  . GLU A 1 219 ? 210.254 191.696 197.278 1.00 97.55  ? 219 GLU A CG  1 
ATOM 1124 C CD  . GLU A 1 219 ? 209.563 192.515 198.350 1.00 97.55  ? 219 GLU A CD  1 
ATOM 1125 O OE1 . GLU A 1 219 ? 208.767 193.410 197.995 1.00 97.55  ? 219 GLU A OE1 1 
ATOM 1126 O OE2 . GLU A 1 219 ? 209.816 192.265 199.548 1.00 97.55  ? 219 GLU A OE2 1 
ATOM 1127 N N   . ASP A 1 220 ? 211.761 195.529 195.845 1.00 101.92 ? 220 ASP A N   1 
ATOM 1128 C CA  . ASP A 1 220 ? 211.754 196.778 196.596 1.00 101.92 ? 220 ASP A CA  1 
ATOM 1129 C C   . ASP A 1 220 ? 210.573 197.648 196.204 1.00 101.92 ? 220 ASP A C   1 
ATOM 1130 O O   . ASP A 1 220 ? 209.882 198.188 197.076 1.00 101.92 ? 220 ASP A O   1 
ATOM 1131 C CB  . ASP A 1 220 ? 213.070 197.540 196.379 1.00 101.92 ? 220 ASP A CB  1 
ATOM 1132 C CG  . ASP A 1 220 ? 214.253 196.863 197.043 1.00 101.92 ? 220 ASP A CG  1 
ATOM 1133 O OD1 . ASP A 1 220 ? 214.048 196.169 198.061 1.00 101.92 ? 220 ASP A OD1 1 
ATOM 1134 O OD2 . ASP A 1 220 ? 215.388 197.025 196.547 1.00 101.92 ? 220 ASP A OD2 1 
ATOM 1135 N N   . CYS A 1 221 ? 210.328 197.795 194.905 1.00 97.61  ? 221 CYS A N   1 
ATOM 1136 C CA  . CYS A 1 221 ? 209.111 198.386 194.374 1.00 97.61  ? 221 CYS A CA  1 
ATOM 1137 C C   . CYS A 1 221 ? 208.557 197.446 193.316 1.00 97.61  ? 221 CYS A C   1 
ATOM 1138 O O   . CYS A 1 221 ? 209.319 196.866 192.536 1.00 97.61  ? 221 CYS A O   1 
ATOM 1139 C CB  . CYS A 1 221 ? 209.370 199.772 193.773 1.00 97.61  ? 221 CYS A CB  1 
ATOM 1140 S SG  . CYS A 1 221 ? 210.824 199.860 192.701 1.00 97.61  ? 221 CYS A SG  1 
ATOM 1141 N N   . PHE A 1 222 ? 207.236 197.283 193.299 1.00 88.59  ? 222 PHE A N   1 
ATOM 1142 C CA  . PHE A 1 222 ? 206.622 196.380 192.335 1.00 88.59  ? 222 PHE A CA  1 
ATOM 1143 C C   . PHE A 1 222 ? 206.903 196.865 190.918 1.00 88.59  ? 222 PHE A C   1 
ATOM 1144 O O   . PHE A 1 222 ? 206.950 198.069 190.652 1.00 88.59  ? 222 PHE A O   1 
ATOM 1145 C CB  . PHE A 1 222 ? 205.115 196.268 192.583 1.00 88.59  ? 222 PHE A CB  1 
ATOM 1146 C CG  . PHE A 1 222 ? 204.277 197.099 191.653 1.00 88.59  ? 222 PHE A CG  1 
ATOM 1147 C CD1 . PHE A 1 222 ? 204.020 198.429 191.931 1.00 88.59  ? 222 PHE A CD1 1 
ATOM 1148 C CD2 . PHE A 1 222 ? 203.730 196.542 190.507 1.00 88.59  ? 222 PHE A CD2 1 
ATOM 1149 C CE1 . PHE A 1 222 ? 203.245 199.190 191.080 1.00 88.59  ? 222 PHE A CE1 1 
ATOM 1150 C CE2 . PHE A 1 222 ? 202.958 197.302 189.652 1.00 88.59  ? 222 PHE A CE2 1 
ATOM 1151 C CZ  . PHE A 1 222 ? 202.715 198.626 189.939 1.00 88.59  ? 222 PHE A CZ  1 
ATOM 1152 N N   . LEU A 1 223 ? 207.103 195.918 190.009 1.00 86.70  ? 223 LEU A N   1 
ATOM 1153 C CA  . LEU A 1 223 ? 207.534 196.219 188.654 1.00 86.70  ? 223 LEU A CA  1 
ATOM 1154 C C   . LEU A 1 223 ? 206.345 196.089 187.709 1.00 86.70  ? 223 LEU A C   1 
ATOM 1155 O O   . LEU A 1 223 ? 205.424 195.309 187.947 1.00 86.70  ? 223 LEU A O   1 
ATOM 1156 C CB  . LEU A 1 223 ? 208.682 195.279 188.255 1.00 86.70  ? 223 LEU A CB  1 
ATOM 1157 C CG  . LEU A 1 223 ? 209.737 195.551 187.176 1.00 86.70  ? 223 LEU A CG  1 
ATOM 1158 C CD1 . LEU A 1 223 ? 210.603 194.318 187.031 1.00 86.70  ? 223 LEU A CD1 1 
ATOM 1159 C CD2 . LEU A 1 223 ? 209.155 195.906 185.828 1.00 86.70  ? 223 LEU A CD2 1 
ATOM 1160 N N   . GLN A 1 224 ? 206.345 196.894 186.650 1.00 84.28  ? 224 GLN A N   1 
ATOM 1161 C CA  . GLN A 1 224 ? 205.323 196.803 185.615 1.00 84.28  ? 224 GLN A CA  1 
ATOM 1162 C C   . GLN A 1 224 ? 206.003 196.559 184.278 1.00 84.28  ? 224 GLN A C   1 
ATOM 1163 O O   . GLN A 1 224 ? 206.905 197.309 183.892 1.00 84.28  ? 224 GLN A O   1 
ATOM 1164 C CB  . GLN A 1 224 ? 204.466 198.070 185.551 1.00 84.28  ? 224 GLN A CB  1 
ATOM 1165 C CG  . GLN A 1 224 ? 203.771 198.263 184.215 1.00 84.28  ? 224 GLN A CG  1 
ATOM 1166 C CD  . GLN A 1 224 ? 202.646 199.273 184.280 1.00 84.28  ? 224 GLN A CD  1 
ATOM 1167 O OE1 . GLN A 1 224 ? 202.851 200.465 184.052 1.00 84.28  ? 224 GLN A OE1 1 
ATOM 1168 N NE2 . GLN A 1 224 ? 201.445 198.801 184.593 1.00 84.28  ? 224 GLN A NE2 1 
ATOM 1169 N N   . ILE A 1 225 ? 205.572 195.514 183.573 1.00 79.36  ? 225 ILE A N   1 
ATOM 1170 C CA  . ILE A 1 225 ? 206.215 195.107 182.334 1.00 79.36  ? 225 ILE A CA  1 
ATOM 1171 C C   . ILE A 1 225 ? 205.172 195.000 181.230 1.00 79.36  ? 225 ILE A C   1 
ATOM 1172 O O   . ILE A 1 225 ? 203.969 194.897 181.478 1.00 79.36  ? 225 ILE A O   1 
ATOM 1173 C CB  . ILE A 1 225 ? 206.985 193.780 182.500 1.00 79.36  ? 225 ILE A CB  1 
ATOM 1174 C CG1 . ILE A 1 225 ? 208.309 193.835 181.738 1.00 79.36  ? 225 ILE A CG1 1 
ATOM 1175 C CG2 . ILE A 1 225 ? 206.134 192.594 182.067 1.00 79.36  ? 225 ILE A CG2 1 
ATOM 1176 C CD1 . ILE A 1 225 ? 209.180 192.632 181.962 1.00 79.36  ? 225 ILE A CD1 1 
ATOM 1177 N N   . ASP A 1 226 ? 205.657 195.031 179.990 1.00 81.20  ? 226 ASP A N   1 
ATOM 1178 C CA  . ASP A 1 226 ? 204.824 194.963 178.791 1.00 81.20  ? 226 ASP A CA  1 
ATOM 1179 C C   . ASP A 1 226 ? 204.895 193.597 178.121 1.00 81.20  ? 226 ASP A C   1 
ATOM 1180 O O   . ASP A 1 226 ? 204.994 193.512 176.894 1.00 81.20  ? 226 ASP A O   1 
ATOM 1181 C CB  . ASP A 1 226 ? 205.221 196.059 177.806 1.00 81.20  ? 226 ASP A CB  1 
ATOM 1182 C CG  . ASP A 1 226 ? 205.106 197.448 178.399 1.00 81.20  ? 226 ASP A CG  1 
ATOM 1183 O OD1 . ASP A 1 226 ? 204.769 197.563 179.595 1.00 81.20  ? 226 ASP A OD1 1 
ATOM 1184 O OD2 . ASP A 1 226 ? 205.348 198.427 177.662 1.00 81.20  ? 226 ASP A OD2 1 
ATOM 1185 N N   . GLN A 1 227 ? 204.881 192.513 178.903 1.00 67.08  ? 227 GLN A N   1 
ATOM 1186 C CA  . GLN A 1 227 ? 204.976 191.178 178.317 1.00 67.08  ? 227 GLN A CA  1 
ATOM 1187 C C   . GLN A 1 227 ? 203.880 190.927 177.288 1.00 67.08  ? 227 GLN A C   1 
ATOM 1188 O O   . GLN A 1 227 ? 204.092 190.175 176.331 1.00 67.08  ? 227 GLN A O   1 
ATOM 1189 C CB  . GLN A 1 227 ? 204.934 190.112 179.414 1.00 67.08  ? 227 GLN A CB  1 
ATOM 1190 C CG  . GLN A 1 227 ? 203.613 190.016 180.155 1.00 67.08  ? 227 GLN A CG  1 
ATOM 1191 C CD  . GLN A 1 227 ? 203.425 188.672 180.828 1.00 67.08  ? 227 GLN A CD  1 
ATOM 1192 O OE1 . GLN A 1 227 ? 203.587 188.543 182.041 1.00 67.08  ? 227 GLN A OE1 1 
ATOM 1193 N NE2 . GLN A 1 227 ? 203.081 187.661 180.040 1.00 67.08  ? 227 GLN A NE2 1 
ATOM 1194 N N   . SER A 1 228 ? 202.716 191.551 177.455 1.00 73.95  ? 228 SER A N   1 
ATOM 1195 C CA  . SER A 1 228 ? 201.649 191.448 176.468 1.00 73.95  ? 228 SER A CA  1 
ATOM 1196 C C   . SER A 1 228 ? 201.905 192.298 175.231 1.00 73.95  ? 228 SER A C   1 
ATOM 1197 O O   . SER A 1 228 ? 201.148 192.192 174.260 1.00 73.95  ? 228 SER A O   1 
ATOM 1198 C CB  . SER A 1 228 ? 200.308 191.843 177.094 1.00 73.95  ? 228 SER A CB  1 
ATOM 1199 O OG  . SER A 1 228 ? 200.096 191.172 178.323 1.00 73.95  ? 228 SER A OG  1 
ATOM 1200 N N   . ALA A 1 229 ? 202.943 193.133 175.238 1.00 83.18  ? 229 ALA A N   1 
ATOM 1201 C CA  . ALA A 1 229 ? 203.212 194.045 174.126 1.00 83.18  ? 229 ALA A CA  1 
ATOM 1202 C C   . ALA A 1 229 ? 204.155 193.406 173.106 1.00 83.18  ? 229 ALA A C   1 
ATOM 1203 O O   . ALA A 1 229 ? 205.358 193.659 173.070 1.00 83.18  ? 229 ALA A O   1 
ATOM 1204 C CB  . ALA A 1 229 ? 203.778 195.361 174.645 1.00 83.18  ? 229 ALA A CB  1 
ATOM 1205 N N   . ILE A 1 230 ? 203.575 192.554 172.268 1.00 81.48  ? 230 ILE A N   1 
ATOM 1206 C CA  . ILE A 1 230 ? 204.236 192.088 171.059 1.00 81.48  ? 230 ILE A CA  1 
ATOM 1207 C C   . ILE A 1 230 ? 203.589 192.686 169.816 1.00 81.48  ? 230 ILE A C   1 
ATOM 1208 O O   . ILE A 1 230 ? 204.276 193.008 168.845 1.00 81.48  ? 230 ILE A O   1 
ATOM 1209 C CB  . ILE A 1 230 ? 204.238 190.546 171.004 1.00 81.48  ? 230 ILE A CB  1 
ATOM 1210 C CG1 . ILE A 1 230 ? 204.973 189.973 172.216 1.00 81.48  ? 230 ILE A CG1 1 
ATOM 1211 C CG2 . ILE A 1 230 ? 204.917 190.062 169.740 1.00 81.48  ? 230 ILE A CG2 1 
ATOM 1212 C CD1 . ILE A 1 230 ? 204.672 188.515 172.474 1.00 81.48  ? 230 ILE A CD1 1 
ATOM 1213 N N   . THR A 1 231 ? 202.272 192.856 169.847 1.00 91.43  ? 231 THR A N   1 
ATOM 1214 C CA  . THR A 1 231 ? 201.545 193.581 168.816 1.00 91.43  ? 231 THR A CA  1 
ATOM 1215 C C   . THR A 1 231 ? 201.608 195.072 169.171 1.00 91.43  ? 231 THR A C   1 
ATOM 1216 O O   . THR A 1 231 ? 202.376 195.472 170.050 1.00 91.43  ? 231 THR A O   1 
ATOM 1217 C CB  . THR A 1 231 ? 200.122 193.015 168.708 1.00 91.43  ? 231 THR A CB  1 
ATOM 1218 O OG1 . THR A 1 231 ? 200.184 191.584 168.725 1.00 91.43  ? 231 THR A OG1 1 
ATOM 1219 C CG2 . THR A 1 231 ? 199.460 193.429 167.397 1.00 91.43  ? 231 THR A CG2 1 
ATOM 1220 N N   . GLY A 1 232 ? 200.820 195.913 168.498 1.00 93.95  ? 232 GLY A N   1 
ATOM 1221 C CA  . GLY A 1 232 ? 200.850 197.336 168.797 1.00 93.95  ? 232 GLY A CA  1 
ATOM 1222 C C   . GLY A 1 232 ? 200.401 197.656 170.211 1.00 93.95  ? 232 GLY A C   1 
ATOM 1223 O O   . GLY A 1 232 ? 201.009 198.486 170.892 1.00 93.95  ? 232 GLY A O   1 
ATOM 1224 N N   . GLU A 1 233 ? 199.335 197.007 170.670 1.00 95.34  ? 233 GLU A N   1 
ATOM 1225 C CA  . GLU A 1 233 ? 198.826 197.252 172.012 1.00 95.34  ? 233 GLU A CA  1 
ATOM 1226 C C   . GLU A 1 233 ? 199.800 196.733 173.065 1.00 95.34  ? 233 GLU A C   1 
ATOM 1227 O O   . GLU A 1 233 ? 200.507 195.743 172.858 1.00 95.34  ? 233 GLU A O   1 
ATOM 1228 C CB  . GLU A 1 233 ? 197.454 196.598 172.189 1.00 95.34  ? 233 GLU A CB  1 
ATOM 1229 C CG  . GLU A 1 233 ? 197.363 195.168 171.674 1.00 95.34  ? 233 GLU A CG  1 
ATOM 1230 C CD  . GLU A 1 233 ? 197.779 194.138 172.707 1.00 95.34  ? 233 GLU A CD  1 
ATOM 1231 O OE1 . GLU A 1 233 ? 197.948 194.508 173.887 1.00 95.34  ? 233 GLU A OE1 1 
ATOM 1232 O OE2 . GLU A 1 233 ? 197.936 192.955 172.337 1.00 95.34  ? 233 GLU A OE2 1 
ATOM 1233 N N   . SER A 1 234 ? 199.831 197.417 174.210 1.00 90.57  ? 234 SER A N   1 
ATOM 1234 C CA  . SER A 1 234 ? 200.763 197.091 175.283 1.00 90.57  ? 234 SER A CA  1 
ATOM 1235 C C   . SER A 1 234 ? 200.166 196.154 176.327 1.00 90.57  ? 234 SER A C   1 
ATOM 1236 O O   . SER A 1 234 ? 200.668 195.042 176.513 1.00 90.57  ? 234 SER A O   1 
ATOM 1237 C CB  . SER A 1 234 ? 201.255 198.376 175.959 1.00 90.57  ? 234 SER A CB  1 
ATOM 1238 O OG  . SER A 1 234 ? 202.129 198.082 177.035 1.00 90.57  ? 234 SER A OG  1 
ATOM 1239 N N   . LEU A 1 235 ? 199.097 196.580 177.000 1.00 89.43  ? 235 LEU A N   1 
ATOM 1240 C CA  . LEU A 1 235 ? 198.441 195.800 178.051 1.00 89.43  ? 235 LEU A CA  1 
ATOM 1241 C C   . LEU A 1 235 ? 199.452 195.324 179.098 1.00 89.43  ? 235 LEU A C   1 
ATOM 1242 O O   . LEU A 1 235 ? 199.663 194.129 179.309 1.00 89.43  ? 235 LEU A O   1 
ATOM 1243 C CB  . LEU A 1 235 ? 197.665 194.624 177.454 1.00 89.43  ? 235 LEU A CB  1 
ATOM 1244 C CG  . LEU A 1 235 ? 196.370 194.981 176.719 1.00 89.43  ? 235 LEU A CG  1 
ATOM 1245 C CD1 . LEU A 1 235 ? 195.551 193.733 176.429 1.00 89.43  ? 235 LEU A CD1 1 
ATOM 1246 C CD2 . LEU A 1 235 ? 195.555 195.987 177.519 1.00 89.43  ? 235 LEU A CD2 1 
ATOM 1247 N N   . ALA A 1 236 ? 200.080 196.296 179.753 1.00 85.82  ? 236 ALA A N   1 
ATOM 1248 C CA  . ALA A 1 236 ? 201.108 196.003 180.741 1.00 85.82  ? 236 ALA A CA  1 
ATOM 1249 C C   . ALA A 1 236 ? 200.523 195.274 181.946 1.00 85.82  ? 236 ALA A C   1 
ATOM 1250 O O   . ALA A 1 236 ? 199.374 195.494 182.338 1.00 85.82  ? 236 ALA A O   1 
ATOM 1251 C CB  . ALA A 1 236 ? 201.793 197.292 181.194 1.00 85.82  ? 236 ALA A CB  1 
ATOM 1252 N N   . VAL A 1 237 ? 201.334 194.392 182.533 1.00 81.42  ? 237 VAL A N   1 
ATOM 1253 C CA  . VAL A 1 237 ? 200.951 193.624 183.709 1.00 81.42  ? 237 VAL A CA  1 
ATOM 1254 C C   . VAL A 1 237 ? 202.010 193.808 184.788 1.00 81.42  ? 237 VAL A C   1 
ATOM 1255 O O   . VAL A 1 237 ? 203.157 194.175 184.520 1.00 81.42  ? 237 VAL A O   1 
ATOM 1256 C CB  . VAL A 1 237 ? 200.754 192.122 183.398 1.00 81.42  ? 237 VAL A CB  1 
ATOM 1257 C CG1 . VAL A 1 237 ? 199.970 191.937 182.108 1.00 81.42  ? 237 VAL A CG1 1 
ATOM 1258 C CG2 . VAL A 1 237 ? 202.096 191.410 183.319 1.00 81.42  ? 237 VAL A CG2 1 
ATOM 1259 N N   . ASP A 1 238 ? 201.606 193.538 186.025 1.00 83.14  ? 238 ASP A N   1 
ATOM 1260 C CA  . ASP A 1 238 ? 202.466 193.739 187.181 1.00 83.14  ? 238 ASP A CA  1 
ATOM 1261 C C   . ASP A 1 238 ? 203.237 192.469 187.522 1.00 83.14  ? 238 ASP A C   1 
ATOM 1262 O O   . ASP A 1 238 ? 202.760 191.349 187.318 1.00 83.14  ? 238 ASP A O   1 
ATOM 1263 C CB  . ASP A 1 238 ? 201.643 194.188 188.389 1.00 83.14  ? 238 ASP A CB  1 
ATOM 1264 C CG  . ASP A 1 238 ? 200.726 195.351 188.066 1.00 83.14  ? 238 ASP A CG  1 
ATOM 1265 O OD1 . ASP A 1 238 ? 201.133 196.226 187.273 1.00 83.14  ? 238 ASP A OD1 1 
ATOM 1266 O OD2 . ASP A 1 238 ? 199.601 195.391 188.605 1.00 83.14  ? 238 ASP A OD2 1 
ATOM 1267 N N   . LYS A 1 239 ? 204.443 192.663 188.050 1.00 78.40  ? 239 LYS A N   1 
ATOM 1268 C CA  . LYS A 1 239 ? 205.345 191.591 188.438 1.00 78.40  ? 239 LYS A CA  1 
ATOM 1269 C C   . LYS A 1 239 ? 205.945 191.922 189.796 1.00 78.40  ? 239 LYS A C   1 
ATOM 1270 O O   . LYS A 1 239 ? 206.357 193.061 190.044 1.00 78.40  ? 239 LYS A O   1 
ATOM 1271 C CB  . LYS A 1 239 ? 206.464 191.398 187.405 1.00 78.40  ? 239 LYS A CB  1 
ATOM 1272 C CG  . LYS A 1 239 ? 205.977 191.104 185.996 1.00 78.40  ? 239 LYS A CG  1 
ATOM 1273 C CD  . LYS A 1 239 ? 205.878 189.612 185.743 1.00 78.40  ? 239 LYS A CD  1 
ATOM 1274 C CE  . LYS A 1 239 ? 204.580 189.256 185.042 1.00 78.40  ? 239 LYS A CE  1 
ATOM 1275 N NZ  . LYS A 1 239 ? 204.048 187.941 185.495 1.00 78.40  ? 239 LYS A NZ  1 
ATOM 1276 N N   . HIS A 1 240 ? 205.986 190.915 190.669 1.00 81.02  ? 240 HIS A N   1 
ATOM 1277 C CA  . HIS A 1 240 ? 206.555 191.044 192.004 1.00 81.02  ? 240 HIS A CA  1 
ATOM 1278 C C   . HIS A 1 240 ? 207.535 189.906 192.258 1.00 81.02  ? 240 HIS A C   1 
ATOM 1279 O O   . HIS A 1 240 ? 207.919 189.192 191.325 1.00 81.02  ? 240 HIS A O   1 
ATOM 1280 C CB  . HIS A 1 240 ? 205.459 191.044 193.073 1.00 81.02  ? 240 HIS A CB  1 
ATOM 1281 C CG  . HIS A 1 240 ? 204.277 191.900 192.735 1.00 81.02  ? 240 HIS A CG  1 
ATOM 1282 N ND1 . HIS A 1 240 ? 203.375 191.571 191.746 1.00 81.02  ? 240 HIS A ND1 1 
ATOM 1283 C CD2 . HIS A 1 240 ? 203.848 193.072 193.260 1.00 81.02  ? 240 HIS A CD2 1 
ATOM 1284 C CE1 . HIS A 1 240 ? 202.443 192.504 191.675 1.00 81.02  ? 240 HIS A CE1 1 
ATOM 1285 N NE2 . HIS A 1 240 ? 202.707 193.427 192.583 1.00 81.02  ? 240 HIS A NE2 1 
ATOM 1286 N N   . TYR A 1 241 ? 207.956 189.740 193.510 1.00 87.34  ? 241 TYR A N   1 
ATOM 1287 C CA  . TYR A 1 241 ? 208.794 188.607 193.881 1.00 87.34  ? 241 TYR A CA  1 
ATOM 1288 C C   . TYR A 1 241 ? 208.074 187.303 193.555 1.00 87.34  ? 241 TYR A C   1 
ATOM 1289 O O   . TYR A 1 241 ? 206.981 187.041 194.065 1.00 87.34  ? 241 TYR A O   1 
ATOM 1290 C CB  . TYR A 1 241 ? 209.133 188.681 195.372 1.00 87.34  ? 241 TYR A CB  1 
ATOM 1291 C CG  . TYR A 1 241 ? 210.314 187.839 195.823 1.00 87.34  ? 241 TYR A CG  1 
ATOM 1292 C CD1 . TYR A 1 241 ? 210.785 186.780 195.055 1.00 87.34  ? 241 TYR A CD1 1 
ATOM 1293 C CD2 . TYR A 1 241 ? 210.956 188.107 197.025 1.00 87.34  ? 241 TYR A CD2 1 
ATOM 1294 C CE1 . TYR A 1 241 ? 211.856 186.013 195.472 1.00 87.34  ? 241 TYR A CE1 1 
ATOM 1295 C CE2 . TYR A 1 241 ? 212.030 187.348 197.448 1.00 87.34  ? 241 TYR A CE2 1 
ATOM 1296 C CZ  . TYR A 1 241 ? 212.476 186.303 196.667 1.00 87.34  ? 241 TYR A CZ  1 
ATOM 1297 O OH  . TYR A 1 241 ? 213.545 185.545 197.085 1.00 87.34  ? 241 TYR A OH  1 
ATOM 1298 N N   . GLY A 1 242 ? 208.694 186.487 192.704 1.00 82.58  ? 242 GLY A N   1 
ATOM 1299 C CA  . GLY A 1 242 ? 208.153 185.208 192.299 1.00 82.58  ? 242 GLY A CA  1 
ATOM 1300 C C   . GLY A 1 242 ? 207.518 185.204 190.925 1.00 82.58  ? 242 GLY A C   1 
ATOM 1301 O O   . GLY A 1 242 ? 207.306 184.123 190.360 1.00 82.58  ? 242 GLY A O   1 
ATOM 1302 N N   . ASP A 1 243 ? 207.212 186.373 190.371 1.00 81.49  ? 243 ASP A N   1 
ATOM 1303 C CA  . ASP A 1 243 ? 206.603 186.436 189.051 1.00 81.49  ? 243 ASP A CA  1 
ATOM 1304 C C   . ASP A 1 243 ? 207.627 186.118 187.967 1.00 81.49  ? 243 ASP A C   1 
ATOM 1305 O O   . ASP A 1 243 ? 208.833 186.312 188.137 1.00 81.49  ? 243 ASP A O   1 
ATOM 1306 C CB  . ASP A 1 243 ? 205.985 187.812 188.813 1.00 81.49  ? 243 ASP A CB  1 
ATOM 1307 C CG  . ASP A 1 243 ? 204.894 188.137 189.813 1.00 81.49  ? 243 ASP A CG  1 
ATOM 1308 O OD1 . ASP A 1 243 ? 205.207 188.269 191.014 1.00 81.49  ? 243 ASP A OD1 1 
ATOM 1309 O OD2 . ASP A 1 243 ? 203.722 188.260 189.398 1.00 81.49  ? 243 ASP A OD2 1 
ATOM 1310 N N   . GLN A 1 244 ? 207.126 185.630 186.837 1.00 75.60  ? 244 GLN A N   1 
ATOM 1311 C CA  . GLN A 1 244 ? 207.949 185.056 185.781 1.00 75.60  ? 244 GLN A CA  1 
ATOM 1312 C C   . GLN A 1 244 ? 208.013 186.044 184.618 1.00 75.60  ? 244 GLN A C   1 
ATOM 1313 O O   . GLN A 1 244 ? 207.065 186.139 183.831 1.00 75.60  ? 244 GLN A O   1 
ATOM 1314 C CB  . GLN A 1 244 ? 207.350 183.719 185.331 1.00 75.60  ? 244 GLN A CB  1 
ATOM 1315 C CG  . GLN A 1 244 ? 208.133 182.839 184.334 1.00 75.60  ? 244 GLN A CG  1 
ATOM 1316 C CD  . GLN A 1 244 ? 209.640 182.743 184.553 1.00 75.60  ? 244 GLN A CD  1 
ATOM 1317 O OE1 . GLN A 1 244 ? 210.180 183.202 185.556 1.00 75.60  ? 244 GLN A OE1 1 
ATOM 1318 N NE2 . GLN A 1 244 ? 210.325 182.134 183.593 1.00 75.60  ? 244 GLN A NE2 1 
ATOM 1319 N N   . THR A 1 245 ? 209.121 186.777 184.510 1.00 76.25  ? 245 THR A N   1 
ATOM 1320 C CA  . THR A 1 245 ? 209.252 187.802 183.482 1.00 76.25  ? 245 THR A CA  1 
ATOM 1321 C C   . THR A 1 245 ? 209.719 187.197 182.159 1.00 76.25  ? 245 THR A C   1 
ATOM 1322 O O   . THR A 1 245 ? 210.403 186.174 182.118 1.00 76.25  ? 245 THR A O   1 
ATOM 1323 C CB  . THR A 1 245 ? 210.206 188.912 183.931 1.00 76.25  ? 245 THR A CB  1 
ATOM 1324 O OG1 . THR A 1 245 ? 210.351 189.872 182.878 1.00 76.25  ? 245 THR A OG1 1 
ATOM 1325 C CG2 . THR A 1 245 ? 211.564 188.359 184.291 1.00 76.25  ? 245 THR A CG2 1 
ATOM 1326 N N   . PHE A 1 246 ? 209.334 187.850 181.065 1.00 71.31  ? 246 PHE A N   1 
ATOM 1327 C CA  . PHE A 1 246 ? 209.326 187.218 179.753 1.00 71.31  ? 246 PHE A CA  1 
ATOM 1328 C C   . PHE A 1 246 ? 210.135 188.025 178.749 1.00 71.31  ? 246 PHE A C   1 
ATOM 1329 O O   . PHE A 1 246 ? 210.157 189.257 178.788 1.00 71.31  ? 246 PHE A O   1 
ATOM 1330 C CB  . PHE A 1 246 ? 207.889 187.053 179.258 1.00 71.31  ? 246 PHE A CB  1 
ATOM 1331 C CG  . PHE A 1 246 ? 207.178 185.883 179.865 1.00 71.31  ? 246 PHE A CG  1 
ATOM 1332 C CD1 . PHE A 1 246 ? 207.796 185.106 180.824 1.00 71.31  ? 246 PHE A CD1 1 
ATOM 1333 C CD2 . PHE A 1 246 ? 205.874 185.599 179.531 1.00 71.31  ? 246 PHE A CD2 1 
ATOM 1334 C CE1 . PHE A 1 246 ? 207.149 184.043 181.397 1.00 71.31  ? 246 PHE A CE1 1 
ATOM 1335 C CE2 . PHE A 1 246 ? 205.224 184.541 180.117 1.00 71.31  ? 246 PHE A CE2 1 
ATOM 1336 C CZ  . PHE A 1 246 ? 205.859 183.760 181.046 1.00 71.31  ? 246 PHE A CZ  1 
ATOM 1337 N N   . SER A 1 247 ? 210.784 187.306 177.835 1.00 74.72  ? 247 SER A N   1 
ATOM 1338 C CA  . SER A 1 247 ? 211.633 187.916 176.824 1.00 74.72  ? 247 SER A CA  1 
ATOM 1339 C C   . SER A 1 247 ? 210.802 188.748 175.849 1.00 74.72  ? 247 SER A C   1 
ATOM 1340 O O   . SER A 1 247 ? 209.579 188.613 175.751 1.00 74.72  ? 247 SER A O   1 
ATOM 1341 C CB  . SER A 1 247 ? 212.418 186.844 176.070 1.00 74.72  ? 247 SER A CB  1 
ATOM 1342 O OG  . SER A 1 247 ? 211.545 185.991 175.351 1.00 74.72  ? 247 SER A OG  1 
ATOM 1343 N N   . SER A 1 248 ? 211.495 189.629 175.124 1.00 78.46  ? 248 SER A N   1 
ATOM 1344 C CA  . SER A 1 248 ? 210.892 190.545 174.158 1.00 78.46  ? 248 SER A CA  1 
ATOM 1345 C C   . SER A 1 248 ? 209.853 191.457 174.800 1.00 78.46  ? 248 SER A C   1 
ATOM 1346 O O   . SER A 1 248 ? 208.900 191.883 174.140 1.00 78.46  ? 248 SER A O   1 
ATOM 1347 C CB  . SER A 1 248 ? 210.273 189.786 172.977 1.00 78.46  ? 248 SER A CB  1 
ATOM 1348 O OG  . SER A 1 248 ? 208.966 189.334 173.288 1.00 78.46  ? 248 SER A OG  1 
ATOM 1349 N N   . SER A 1 249 ? 210.022 191.765 176.081 1.00 78.04  ? 249 SER A N   1 
ATOM 1350 C CA  . SER A 1 249 ? 209.105 192.620 176.817 1.00 78.04  ? 249 SER A CA  1 
ATOM 1351 C C   . SER A 1 249 ? 209.832 193.859 177.321 1.00 78.04  ? 249 SER A C   1 
ATOM 1352 O O   . SER A 1 249 ? 211.024 193.817 177.636 1.00 78.04  ? 249 SER A O   1 
ATOM 1353 C CB  . SER A 1 249 ? 208.486 191.865 177.993 1.00 78.04  ? 249 SER A CB  1 
ATOM 1354 O OG  . SER A 1 249 ? 208.079 190.565 177.602 1.00 78.04  ? 249 SER A OG  1 
ATOM 1355 N N   . THR A 1 250 ? 209.099 194.965 177.401 1.00 80.26  ? 250 THR A N   1 
ATOM 1356 C CA  . THR A 1 250 ? 209.650 196.243 177.826 1.00 80.26  ? 250 THR A CA  1 
ATOM 1357 C C   . THR A 1 250 ? 209.135 196.594 179.215 1.00 80.26  ? 250 THR A C   1 
ATOM 1358 O O   . THR A 1 250 ? 207.959 196.381 179.525 1.00 80.26  ? 250 THR A O   1 
ATOM 1359 C CB  . THR A 1 250 ? 209.286 197.359 176.842 1.00 80.26  ? 250 THR A CB  1 
ATOM 1360 O OG1 . THR A 1 250 ? 207.863 197.424 176.696 1.00 80.26  ? 250 THR A OG1 1 
ATOM 1361 C CG2 . THR A 1 250 ? 209.914 197.094 175.483 1.00 80.26  ? 250 THR A CG2 1 
ATOM 1362 N N   . VAL A 1 251 ? 210.022 197.130 180.046 1.00 81.23  ? 251 VAL A N   1 
ATOM 1363 C CA  . VAL A 1 251 ? 209.659 197.536 181.400 1.00 81.23  ? 251 VAL A CA  1 
ATOM 1364 C C   . VAL A 1 251 ? 209.029 198.921 181.340 1.00 81.23  ? 251 VAL A C   1 
ATOM 1365 O O   . VAL A 1 251 ? 209.633 199.868 180.823 1.00 81.23  ? 251 VAL A O   1 
ATOM 1366 C CB  . VAL A 1 251 ? 210.882 197.524 182.327 1.00 81.23  ? 251 VAL A CB  1 
ATOM 1367 C CG1 . VAL A 1 251 ? 210.621 198.370 183.564 1.00 81.23  ? 251 VAL A CG1 1 
ATOM 1368 C CG2 . VAL A 1 251 ? 211.234 196.099 182.714 1.00 81.23  ? 251 VAL A CG2 1 
ATOM 1369 N N   . LYS A 1 252 ? 207.810 199.042 181.862 1.00 83.43  ? 252 LYS A N   1 
ATOM 1370 C CA  . LYS A 1 252 ? 207.118 200.325 181.866 1.00 83.43  ? 252 LYS A CA  1 
ATOM 1371 C C   . LYS A 1 252 ? 207.419 201.140 183.117 1.00 83.43  ? 252 LYS A C   1 
ATOM 1372 O O   . LYS A 1 252 ? 207.471 202.373 183.052 1.00 83.43  ? 252 LYS A O   1 
ATOM 1373 C CB  . LYS A 1 252 ? 205.609 200.111 181.733 1.00 83.43  ? 252 LYS A CB  1 
ATOM 1374 C CG  . LYS A 1 252 ? 204.939 201.042 180.736 1.00 83.43  ? 252 LYS A CG  1 
ATOM 1375 C CD  . LYS A 1 252 ? 205.729 201.117 179.439 1.00 83.43  ? 252 LYS A CD  1 
ATOM 1376 C CE  . LYS A 1 252 ? 204.967 201.880 178.369 1.00 83.43  ? 252 LYS A CE  1 
ATOM 1377 N NZ  . LYS A 1 252 ? 205.670 201.845 177.057 1.00 83.43  ? 252 LYS A NZ  1 
ATOM 1378 N N   . ARG A 1 253 ? 207.611 200.478 184.256 1.00 87.76  ? 253 ARG A N   1 
ATOM 1379 C CA  . ARG A 1 253 ? 207.936 201.170 185.495 1.00 87.76  ? 253 ARG A CA  1 
ATOM 1380 C C   . ARG A 1 253 ? 208.545 200.169 186.466 1.00 87.76  ? 253 ARG A C   1 
ATOM 1381 O O   . ARG A 1 253 ? 208.366 198.957 186.327 1.00 87.76  ? 253 ARG A O   1 
ATOM 1382 C CB  . ARG A 1 253 ? 206.699 201.838 186.104 1.00 87.76  ? 253 ARG A CB  1 
ATOM 1383 C CG  . ARG A 1 253 ? 206.985 203.150 186.813 1.00 87.76  ? 253 ARG A CG  1 
ATOM 1384 C CD  . ARG A 1 253 ? 205.719 203.981 186.972 1.00 87.76  ? 253 ARG A CD  1 
ATOM 1385 N NE  . ARG A 1 253 ? 204.780 203.786 185.872 1.00 87.76  ? 253 ARG A NE  1 
ATOM 1386 C CZ  . ARG A 1 253 ? 204.878 204.371 184.687 1.00 87.76  ? 253 ARG A CZ  1 
ATOM 1387 N NH1 . ARG A 1 253 ? 205.867 205.204 184.406 1.00 87.76  ? 253 ARG A NH1 1 
ATOM 1388 N NH2 . ARG A 1 253 ? 203.959 204.117 183.760 1.00 87.76  ? 253 ARG A NH2 1 
ATOM 1389 N N   . GLY A 1 254 ? 209.261 200.695 187.456 1.00 90.94  ? 254 GLY A N   1 
ATOM 1390 C CA  . GLY A 1 254 ? 209.874 199.875 188.479 1.00 90.94  ? 254 GLY A CA  1 
ATOM 1391 C C   . GLY A 1 254 ? 211.295 199.457 188.139 1.00 90.94  ? 254 GLY A C   1 
ATOM 1392 O O   . GLY A 1 254 ? 211.814 199.695 187.047 1.00 90.94  ? 254 GLY A O   1 
ATOM 1393 N N   . GLU A 1 255 ? 211.934 198.815 189.117 1.00 93.44  ? 255 GLU A N   1 
ATOM 1394 C CA  . GLU A 1 255 ? 213.311 198.362 188.975 1.00 93.44  ? 255 GLU A CA  1 
ATOM 1395 C C   . GLU A 1 255 ? 213.536 197.164 189.886 1.00 93.44  ? 255 GLU A C   1 
ATOM 1396 O O   . GLU A 1 255 ? 212.753 196.902 190.802 1.00 93.44  ? 255 GLU A O   1 
ATOM 1397 C CB  . GLU A 1 255 ? 214.311 199.477 189.307 1.00 93.44  ? 255 GLU A CB  1 
ATOM 1398 C CG  . GLU A 1 255 ? 213.936 200.310 190.522 1.00 93.44  ? 255 GLU A CG  1 
ATOM 1399 C CD  . GLU A 1 255 ? 213.456 201.699 190.154 1.00 93.44  ? 255 GLU A CD  1 
ATOM 1400 O OE1 . GLU A 1 255 ? 212.905 201.867 189.046 1.00 93.44  ? 255 GLU A OE1 1 
ATOM 1401 O OE2 . GLU A 1 255 ? 213.632 202.624 190.973 1.00 93.44  ? 255 GLU A OE2 1 
ATOM 1402 N N   . GLY A 1 256 ? 214.618 196.437 189.625 1.00 89.04  ? 256 GLY A N   1 
ATOM 1403 C CA  . GLY A 1 256 ? 214.951 195.295 190.457 1.00 89.04  ? 256 GLY A CA  1 
ATOM 1404 C C   . GLY A 1 256 ? 216.025 194.440 189.811 1.00 89.04  ? 256 GLY A C   1 
ATOM 1405 O O   . GLY A 1 256 ? 216.780 194.908 188.960 1.00 89.04  ? 256 GLY A O   1 
ATOM 1406 N N   . PHE A 1 257 ? 216.081 193.181 190.239 1.00 89.45  ? 257 PHE A N   1 
ATOM 1407 C CA  . PHE A 1 257 ? 217.011 192.208 189.686 1.00 89.45  ? 257 PHE A CA  1 
ATOM 1408 C C   . PHE A 1 257 ? 216.238 190.987 189.210 1.00 89.45  ? 257 PHE A C   1 
ATOM 1409 O O   . PHE A 1 257 ? 215.187 190.645 189.757 1.00 89.45  ? 257 PHE A O   1 
ATOM 1410 C CB  . PHE A 1 257 ? 218.091 191.779 190.699 1.00 89.45  ? 257 PHE A CB  1 
ATOM 1411 C CG  . PHE A 1 257 ? 218.899 192.921 191.260 1.00 89.45  ? 257 PHE A CG  1 
ATOM 1412 C CD1 . PHE A 1 257 ? 218.338 193.833 192.139 1.00 89.45  ? 257 PHE A CD1 1 
ATOM 1413 C CD2 . PHE A 1 257 ? 220.230 193.074 190.906 1.00 89.45  ? 257 PHE A CD2 1 
ATOM 1414 C CE1 . PHE A 1 257 ? 219.085 194.877 192.649 1.00 89.45  ? 257 PHE A CE1 1 
ATOM 1415 C CE2 . PHE A 1 257 ? 220.983 194.115 191.415 1.00 89.45  ? 257 PHE A CE2 1 
ATOM 1416 C CZ  . PHE A 1 257 ? 220.409 195.017 192.287 1.00 89.45  ? 257 PHE A CZ  1 
ATOM 1417 N N   . MET A 1 258 ? 216.770 190.339 188.178 1.00 85.33  ? 258 MET A N   1 
ATOM 1418 C CA  . MET A 1 258 ? 216.084 189.249 187.499 1.00 85.33  ? 258 MET A CA  1 
ATOM 1419 C C   . MET A 1 258 ? 217.041 188.087 187.280 1.00 85.33  ? 258 MET A C   1 
ATOM 1420 O O   . MET A 1 258 ? 218.162 188.288 186.805 1.00 85.33  ? 258 MET A O   1 
ATOM 1421 C CB  . MET A 1 258 ? 215.520 189.748 186.167 1.00 85.33  ? 258 MET A CB  1 
ATOM 1422 C CG  . MET A 1 258 ? 215.472 188.723 185.066 1.00 85.33  ? 258 MET A CG  1 
ATOM 1423 S SD  . MET A 1 258 ? 215.227 189.545 183.487 1.00 85.33  ? 258 MET A SD  1 
ATOM 1424 C CE  . MET A 1 258 ? 214.653 188.175 182.506 1.00 85.33  ? 258 MET A CE  1 
ATOM 1425 N N   . VAL A 1 259 ? 216.600 186.877 187.609 1.00 82.65  ? 259 VAL A N   1 
ATOM 1426 C CA  . VAL A 1 259 ? 217.391 185.669 187.398 1.00 82.65  ? 259 VAL A CA  1 
ATOM 1427 C C   . VAL A 1 259 ? 216.891 184.992 186.129 1.00 82.65  ? 259 VAL A C   1 
ATOM 1428 O O   . VAL A 1 259 ? 215.721 184.606 186.041 1.00 82.65  ? 259 VAL A O   1 
ATOM 1429 C CB  . VAL A 1 259 ? 217.311 184.721 188.607 1.00 82.65  ? 259 VAL A CB  1 
ATOM 1430 C CG1 . VAL A 1 259 ? 218.217 185.211 189.718 1.00 82.65  ? 259 VAL A CG1 1 
ATOM 1431 C CG2 . VAL A 1 259 ? 215.882 184.608 189.116 1.00 82.65  ? 259 VAL A CG2 1 
ATOM 1432 N N   . VAL A 1 260 ? 217.770 184.847 185.145 1.00 81.22  ? 260 VAL A N   1 
ATOM 1433 C CA  . VAL A 1 260 ? 217.371 184.316 183.846 1.00 81.22  ? 260 VAL A CA  1 
ATOM 1434 C C   . VAL A 1 260 ? 217.332 182.796 183.901 1.00 81.22  ? 260 VAL A C   1 
ATOM 1435 O O   . VAL A 1 260 ? 218.218 182.150 184.474 1.00 81.22  ? 260 VAL A O   1 
ATOM 1436 C CB  . VAL A 1 260 ? 218.314 184.821 182.741 1.00 81.22  ? 260 VAL A CB  1 
ATOM 1437 C CG1 . VAL A 1 260 ? 218.101 186.307 182.509 1.00 81.22  ? 260 VAL A CG1 1 
ATOM 1438 C CG2 . VAL A 1 260 ? 219.755 184.555 183.113 1.00 81.22  ? 260 VAL A CG2 1 
ATOM 1439 N N   . THR A 1 261 ? 216.290 182.220 183.304 1.00 81.26  ? 261 THR A N   1 
ATOM 1440 C CA  . THR A 1 261 ? 216.083 180.778 183.294 1.00 81.26  ? 261 THR A CA  1 
ATOM 1441 C C   . THR A 1 261 ? 216.435 180.128 181.964 1.00 81.26  ? 261 THR A C   1 
ATOM 1442 O O   . THR A 1 261 ? 217.029 179.046 181.954 1.00 81.26  ? 261 THR A O   1 
ATOM 1443 C CB  . THR A 1 261 ? 214.625 180.450 183.633 1.00 81.26  ? 261 THR A CB  1 
ATOM 1444 O OG1 . THR A 1 261 ? 214.139 181.376 184.613 1.00 81.26  ? 261 THR A OG1 1 
ATOM 1445 C CG2 . THR A 1 261 ? 214.507 179.034 184.177 1.00 81.26  ? 261 THR A CG2 1 
ATOM 1446 N N   . ALA A 1 262 ? 216.080 180.758 180.847 1.00 78.09  ? 262 ALA A N   1 
ATOM 1447 C CA  . ALA A 1 262 ? 216.410 180.241 179.529 1.00 78.09  ? 262 ALA A CA  1 
ATOM 1448 C C   . ALA A 1 262 ? 216.895 181.396 178.669 1.00 78.09  ? 262 ALA A C   1 
ATOM 1449 O O   . ALA A 1 262 ? 216.522 182.551 178.885 1.00 78.09  ? 262 ALA A O   1 
ATOM 1450 C CB  . ALA A 1 262 ? 215.211 179.544 178.877 1.00 78.09  ? 262 ALA A CB  1 
ATOM 1451 N N   . THR A 1 263 ? 217.736 181.076 177.685 1.00 79.57  ? 263 THR A N   1 
ATOM 1452 C CA  . THR A 1 263 ? 218.351 182.102 176.853 1.00 79.57  ? 263 THR A CA  1 
ATOM 1453 C C   . THR A 1 263 ? 218.178 181.892 175.355 1.00 79.57  ? 263 THR A C   1 
ATOM 1454 O O   . THR A 1 263 ? 218.300 182.868 174.605 1.00 79.57  ? 263 THR A O   1 
ATOM 1455 C CB  . THR A 1 263 ? 219.852 182.216 177.164 1.00 79.57  ? 263 THR A CB  1 
ATOM 1456 O OG1 . THR A 1 263 ? 220.322 183.519 176.801 1.00 79.57  ? 263 THR A OG1 1 
ATOM 1457 C CG2 . THR A 1 263 ? 220.648 181.167 176.403 1.00 79.57  ? 263 THR A CG2 1 
ATOM 1458 N N   . GLY A 1 264 ? 217.899 180.677 174.892 1.00 75.35  ? 264 GLY A N   1 
ATOM 1459 C CA  . GLY A 1 264 ? 217.718 180.445 173.474 1.00 75.35  ? 264 GLY A CA  1 
ATOM 1460 C C   . GLY A 1 264 ? 217.163 179.071 173.168 1.00 75.35  ? 264 GLY A C   1 
ATOM 1461 O O   . GLY A 1 264 ? 217.668 178.064 173.673 1.00 75.35  ? 264 GLY A O   1 
ATOM 1462 N N   . ASP A 1 265 ? 216.100 179.029 172.360 1.00 75.64  ? 265 ASP A N   1 
ATOM 1463 C CA  . ASP A 1 265 ? 215.435 177.793 171.954 1.00 75.64  ? 265 ASP A CA  1 
ATOM 1464 C C   . ASP A 1 265 ? 214.831 177.061 173.148 1.00 75.64  ? 265 ASP A C   1 
ATOM 1465 O O   . ASP A 1 265 ? 214.245 175.986 172.992 1.00 75.64  ? 265 ASP A O   1 
ATOM 1466 C CB  . ASP A 1 265 ? 216.402 176.877 171.197 1.00 75.64  ? 265 ASP A CB  1 
ATOM 1467 C CG  . ASP A 1 265 ? 217.181 177.613 170.125 1.00 75.64  ? 265 ASP A CG  1 
ATOM 1468 O OD1 . ASP A 1 265 ? 216.832 178.775 169.829 1.00 75.64  ? 265 ASP A OD1 1 
ATOM 1469 O OD2 . ASP A 1 265 ? 218.139 177.030 169.577 1.00 75.64  ? 265 ASP A OD2 1 
ATOM 1470 N N   . ASN A 1 266 ? 214.965 177.638 174.345 1.00 72.27  ? 266 ASN A N   1 
ATOM 1471 C CA  . ASN A 1 266 ? 214.374 177.083 175.552 1.00 72.27  ? 266 ASN A CA  1 
ATOM 1472 C C   . ASN A 1 266 ? 213.337 177.996 176.186 1.00 72.27  ? 266 ASN A C   1 
ATOM 1473 O O   . ASN A 1 266 ? 212.449 177.501 176.886 1.00 72.27  ? 266 ASN A O   1 
ATOM 1474 C CB  . ASN A 1 266 ? 215.465 176.765 176.584 1.00 72.27  ? 266 ASN A CB  1 
ATOM 1475 C CG  . ASN A 1 266 ? 216.629 176.003 175.984 1.00 72.27  ? 266 ASN A CG  1 
ATOM 1476 O OD1 . ASN A 1 266 ? 216.452 174.931 175.406 1.00 72.27  ? 266 ASN A OD1 1 
ATOM 1477 N ND2 . ASN A 1 266 ? 217.830 176.553 176.118 1.00 72.27  ? 266 ASN A ND2 1 
ATOM 1478 N N   . THR A 1 267 ? 213.430 179.305 175.965 1.00 66.87  ? 267 THR A N   1 
ATOM 1479 C CA  . THR A 1 267 ? 212.357 180.205 176.354 1.00 66.87  ? 267 THR A CA  1 
ATOM 1480 C C   . THR A 1 267 ? 211.110 179.898 175.536 1.00 66.87  ? 267 THR A C   1 
ATOM 1481 O O   . THR A 1 267 ? 211.190 179.432 174.396 1.00 66.87  ? 267 THR A O   1 
ATOM 1482 C CB  . THR A 1 267 ? 212.776 181.661 176.152 1.00 66.87  ? 267 THR A CB  1 
ATOM 1483 O OG1 . THR A 1 267 ? 211.630 182.512 176.280 1.00 66.87  ? 267 THR A OG1 1 
ATOM 1484 C CG2 . THR A 1 267 ? 213.391 181.853 174.775 1.00 66.87  ? 267 THR A CG2 1 
ATOM 1485 N N   . PHE A 1 268 ? 209.942 180.155 176.133 1.00 60.13  ? 268 PHE A N   1 
ATOM 1486 C CA  . PHE A 1 268 ? 208.693 179.763 175.488 1.00 60.13  ? 268 PHE A CA  1 
ATOM 1487 C C   . PHE A 1 268 ? 208.521 180.414 174.121 1.00 60.13  ? 268 PHE A C   1 
ATOM 1488 O O   . PHE A 1 268 ? 207.914 179.815 173.229 1.00 60.13  ? 268 PHE A O   1 
ATOM 1489 C CB  . PHE A 1 268 ? 207.492 180.091 176.376 1.00 60.13  ? 268 PHE A CB  1 
ATOM 1490 C CG  . PHE A 1 268 ? 207.779 180.051 177.846 1.00 60.13  ? 268 PHE A CG  1 
ATOM 1491 C CD1 . PHE A 1 268 ? 207.664 178.866 178.552 1.00 60.13  ? 268 PHE A CD1 1 
ATOM 1492 C CD2 . PHE A 1 268 ? 208.118 181.203 178.533 1.00 60.13  ? 268 PHE A CD2 1 
ATOM 1493 C CE1 . PHE A 1 268 ? 207.911 178.824 179.908 1.00 60.13  ? 268 PHE A CE1 1 
ATOM 1494 C CE2 . PHE A 1 268 ? 208.362 181.168 179.889 1.00 60.13  ? 268 PHE A CE2 1 
ATOM 1495 C CZ  . PHE A 1 268 ? 208.261 179.978 180.578 1.00 60.13  ? 268 PHE A CZ  1 
ATOM 1496 N N   . VAL A 1 269 ? 209.032 181.631 173.933 1.00 60.80  ? 269 VAL A N   1 
ATOM 1497 C CA  . VAL A 1 269 ? 208.979 182.252 172.611 1.00 60.80  ? 269 VAL A CA  1 
ATOM 1498 C C   . VAL A 1 269 ? 209.866 181.489 171.632 1.00 60.80  ? 269 VAL A C   1 
ATOM 1499 O O   . VAL A 1 269 ? 209.434 181.103 170.536 1.00 60.80  ? 269 VAL A O   1 
ATOM 1500 C CB  . VAL A 1 269 ? 209.384 183.734 172.706 1.00 60.80  ? 269 VAL A CB  1 
ATOM 1501 C CG1 . VAL A 1 269 ? 208.852 184.508 171.516 1.00 60.80  ? 269 VAL A CG1 1 
ATOM 1502 C CG2 . VAL A 1 269 ? 208.882 184.335 174.010 1.00 60.80  ? 269 VAL A CG2 1 
ATOM 1503 N N   . GLY A 1 270 ? 211.118 181.244 172.024 1.00 61.33  ? 270 GLY A N   1 
ATOM 1504 C CA  . GLY A 1 270 ? 211.995 180.431 171.203 1.00 61.33  ? 270 GLY A CA  1 
ATOM 1505 C C   . GLY A 1 270 ? 211.514 179.001 171.079 1.00 61.33  ? 270 GLY A C   1 
ATOM 1506 O O   . GLY A 1 270 ? 211.700 178.369 170.037 1.00 61.33  ? 270 GLY A O   1 
ATOM 1507 N N   . ARG A 1 271 ? 210.889 178.473 172.133 1.00 61.67  ? 271 ARG A N   1 
ATOM 1508 C CA  . ARG A 1 271 ? 210.321 177.132 172.054 1.00 61.67  ? 271 ARG A CA  1 
ATOM 1509 C C   . ARG A 1 271 ? 209.187 177.071 171.040 1.00 61.67  ? 271 ARG A C   1 
ATOM 1510 O O   . ARG A 1 271 ? 209.060 176.088 170.308 1.00 61.67  ? 271 ARG A O   1 
ATOM 1511 C CB  . ARG A 1 271 ? 209.837 176.679 173.430 1.00 61.67  ? 271 ARG A CB  1 
ATOM 1512 C CG  . ARG A 1 271 ? 209.565 175.189 173.522 1.00 61.67  ? 271 ARG A CG  1 
ATOM 1513 C CD  . ARG A 1 271 ? 210.861 174.399 173.632 1.00 61.67  ? 271 ARG A CD  1 
ATOM 1514 N NE  . ARG A 1 271 ? 211.646 174.771 174.804 1.00 61.67  ? 271 ARG A NE  1 
ATOM 1515 C CZ  . ARG A 1 271 ? 211.292 174.532 176.059 1.00 61.67  ? 271 ARG A CZ  1 
ATOM 1516 N NH1 . ARG A 1 271 ? 210.170 173.895 176.354 1.00 61.67  ? 271 ARG A NH1 1 
ATOM 1517 N NH2 . ARG A 1 271 ? 212.088 174.936 177.045 1.00 61.67  ? 271 ARG A NH2 1 
ATOM 1518 N N   . ALA A 1 272 ? 208.352 178.111 170.981 1.00 56.32  ? 272 ALA A N   1 
ATOM 1519 C CA  . ALA A 1 272 ? 207.293 178.155 169.978 1.00 56.32  ? 272 ALA A CA  1 
ATOM 1520 C C   . ALA A 1 272 ? 207.869 178.272 168.572 1.00 56.32  ? 272 ALA A C   1 
ATOM 1521 O O   . ALA A 1 272 ? 207.372 177.633 167.636 1.00 56.32  ? 272 ALA A O   1 
ATOM 1522 C CB  . ALA A 1 272 ? 206.342 179.316 170.267 1.00 56.32  ? 272 ALA A CB  1 
ATOM 1523 N N   . ALA A 1 273 ? 208.914 179.087 168.404 1.00 55.75  ? 273 ALA A N   1 
ATOM 1524 C CA  . ALA A 1 273 ? 209.558 179.180 167.095 1.00 55.75  ? 273 ALA A CA  1 
ATOM 1525 C C   . ALA A 1 273 ? 210.133 177.833 166.666 1.00 55.75  ? 273 ALA A C   1 
ATOM 1526 O O   . ALA A 1 273 ? 209.958 177.407 165.516 1.00 55.75  ? 273 ALA A O   1 
ATOM 1527 C CB  . ALA A 1 273 ? 210.651 180.248 167.122 1.00 55.75  ? 273 ALA A CB  1 
ATOM 1528 N N   . ALA A 1 274 ? 210.809 177.141 167.586 1.00 57.06  ? 274 ALA A N   1 
ATOM 1529 C CA  . ALA A 1 274 ? 211.356 175.826 167.276 1.00 57.06  ? 274 ALA A CA  1 
ATOM 1530 C C   . ALA A 1 274 ? 210.255 174.808 167.017 1.00 57.06  ? 274 ALA A C   1 
ATOM 1531 O O   . ALA A 1 274 ? 210.422 173.923 166.174 1.00 57.06  ? 274 ALA A O   1 
ATOM 1532 C CB  . ALA A 1 274 ? 212.264 175.352 168.410 1.00 57.06  ? 274 ALA A CB  1 
ATOM 1533 N N   . LEU A 1 275 ? 209.133 174.910 167.733 1.00 54.15  ? 275 LEU A N   1 
ATOM 1534 C CA  . LEU A 1 275 ? 208.001 174.030 167.470 1.00 54.15  ? 275 LEU A CA  1 
ATOM 1535 C C   . LEU A 1 275 ? 207.460 174.245 166.067 1.00 54.15  ? 275 LEU A C   1 
ATOM 1536 O O   . LEU A 1 275 ? 207.140 173.282 165.365 1.00 54.15  ? 275 LEU A O   1 
ATOM 1537 C CB  . LEU A 1 275 ? 206.901 174.265 168.504 1.00 54.15  ? 275 LEU A CB  1 
ATOM 1538 C CG  . LEU A 1 275 ? 205.505 173.789 168.095 1.00 54.15  ? 275 LEU A CG  1 
ATOM 1539 C CD1 . LEU A 1 275 ? 205.439 172.268 168.042 1.00 54.15  ? 275 LEU A CD1 1 
ATOM 1540 C CD2 . LEU A 1 275 ? 204.450 174.348 169.028 1.00 54.15  ? 275 LEU A CD2 1 
ATOM 1541 N N   . VAL A 1 276 ? 207.349 175.504 165.642 1.00 55.29  ? 276 VAL A N   1 
ATOM 1542 C CA  . VAL A 1 276 ? 206.907 175.793 164.279 1.00 55.29  ? 276 VAL A CA  1 
ATOM 1543 C C   . VAL A 1 276 ? 207.881 175.195 163.271 1.00 55.29  ? 276 VAL A C   1 
ATOM 1544 O O   . VAL A 1 276 ? 207.478 174.555 162.289 1.00 55.29  ? 276 VAL A O   1 
ATOM 1545 C CB  . VAL A 1 276 ? 206.748 177.310 164.078 1.00 55.29  ? 276 VAL A CB  1 
ATOM 1546 C CG1 . VAL A 1 276 ? 206.628 177.633 162.603 1.00 55.29  ? 276 VAL A CG1 1 
ATOM 1547 C CG2 . VAL A 1 276 ? 205.536 177.821 164.838 1.00 55.29  ? 276 VAL A CG2 1 
ATOM 1548 N N   . ASN A 1 277 ? 209.181 175.385 163.507 1.00 60.99  ? 277 ASN A N   1 
ATOM 1549 C CA  . ASN A 1 277 ? 210.180 174.870 162.574 1.00 60.99  ? 277 ASN A CA  1 
ATOM 1550 C C   . ASN A 1 277 ? 210.130 173.348 162.485 1.00 60.99  ? 277 ASN A C   1 
ATOM 1551 O O   . ASN A 1 277 ? 210.216 172.781 161.389 1.00 60.99  ? 277 ASN A O   1 
ATOM 1552 C CB  . ASN A 1 277 ? 211.574 175.342 162.986 1.00 60.99  ? 277 ASN A CB  1 
ATOM 1553 C CG  . ASN A 1 277 ? 211.959 176.654 162.332 1.00 60.99  ? 277 ASN A CG  1 
ATOM 1554 O OD1 . ASN A 1 277 ? 211.211 177.199 161.521 1.00 60.99  ? 277 ASN A OD1 1 
ATOM 1555 N ND2 . ASN A 1 277 ? 213.132 177.167 162.682 1.00 60.99  ? 277 ASN A ND2 1 
ATOM 1556 N N   . LYS A 1 278 ? 209.994 172.669 163.626 1.00 64.82  ? 278 LYS A N   1 
ATOM 1557 C CA  . LYS A 1 278 ? 209.896 171.212 163.620 1.00 64.82  ? 278 LYS A CA  1 
ATOM 1558 C C   . LYS A 1 278 ? 208.602 170.745 162.967 1.00 64.82  ? 278 LYS A C   1 
ATOM 1559 O O   . LYS A 1 278 ? 208.591 169.741 162.245 1.00 64.82  ? 278 LYS A O   1 
ATOM 1560 C CB  . LYS A 1 278 ? 209.997 170.669 165.046 1.00 64.82  ? 278 LYS A CB  1 
ATOM 1561 C CG  . LYS A 1 278 ? 211.328 170.931 165.731 1.00 64.82  ? 278 LYS A CG  1 
ATOM 1562 C CD  . LYS A 1 278 ? 212.497 170.699 164.791 1.00 64.82  ? 278 LYS A CD  1 
ATOM 1563 C CE  . LYS A 1 278 ? 213.812 170.689 165.550 1.00 64.82  ? 278 LYS A CE  1 
ATOM 1564 N NZ  . LYS A 1 278 ? 213.699 169.944 166.833 1.00 64.82  ? 278 LYS A NZ  1 
ATOM 1565 N N   . ALA A 1 279 ? 207.502 171.460 163.207 1.00 64.65  ? 279 ALA A N   1 
ATOM 1566 C CA  . ALA A 1 279 ? 206.205 171.079 162.672 1.00 64.65  ? 279 ALA A CA  1 
ATOM 1567 C C   . ALA A 1 279 ? 206.008 171.534 161.236 1.00 64.65  ? 279 ALA A C   1 
ATOM 1568 O O   . ALA A 1 279 ? 204.931 171.303 160.680 1.00 64.65  ? 279 ALA A O   1 
ATOM 1569 C CB  . ALA A 1 279 ? 205.089 171.643 163.551 1.00 64.65  ? 279 ALA A CB  1 
ATOM 1570 N N   . ALA A 1 280 ? 207.007 172.178 160.629 1.00 68.21  ? 280 ALA A N   1 
ATOM 1571 C CA  . ALA A 1 280 ? 206.928 172.469 159.203 1.00 68.21  ? 280 ALA A CA  1 
ATOM 1572 C C   . ALA A 1 280 ? 206.773 171.202 158.370 1.00 68.21  ? 280 ALA A C   1 
ATOM 1573 O O   . ALA A 1 280 ? 206.300 171.275 157.231 1.00 68.21  ? 280 ALA A O   1 
ATOM 1574 C CB  . ALA A 1 280 ? 208.166 173.246 158.752 1.00 68.21  ? 280 ALA A CB  1 
ATOM 1575 N N   . GLY A 1 281 ? 207.162 170.047 158.909 1.00 70.32  ? 281 GLY A N   1 
ATOM 1576 C CA  . GLY A 1 281 ? 206.901 168.776 158.264 1.00 70.32  ? 281 GLY A CA  1 
ATOM 1577 C C   . GLY A 1 281 ? 205.465 168.323 158.440 1.00 70.32  ? 281 GLY A C   1 
ATOM 1578 O O   . GLY A 1 281 ? 204.785 168.004 157.460 1.00 70.32  ? 281 GLY A O   1 
ATOM 1579 N N   . GLY A 1 282 ? 204.992 168.291 159.685 1.00 76.74  ? 282 GLY A N   1 
ATOM 1580 C CA  . GLY A 1 282 ? 203.609 167.951 159.959 1.00 76.74  ? 282 GLY A CA  1 
ATOM 1581 C C   . GLY A 1 282 ? 203.415 166.776 160.896 1.00 76.74  ? 282 GLY A C   1 
ATOM 1582 O O   . GLY A 1 282 ? 203.857 165.660 160.604 1.00 76.74  ? 282 GLY A O   1 
ATOM 1583 N N   . GLN A 1 283 ? 202.748 167.016 162.024 1.00 80.26  ? 283 GLN A N   1 
ATOM 1584 C CA  . GLN A 1 283 ? 202.457 165.966 162.991 1.00 80.26  ? 283 GLN A CA  1 
ATOM 1585 C C   . GLN A 1 283 ? 201.359 166.449 163.929 1.00 80.26  ? 283 GLN A C   1 
ATOM 1586 O O   . GLN A 1 283 ? 201.355 167.613 164.337 1.00 80.26  ? 283 GLN A O   1 
ATOM 1587 C CB  . GLN A 1 283 ? 203.706 165.577 163.791 1.00 80.26  ? 283 GLN A CB  1 
ATOM 1588 C CG  . GLN A 1 283 ? 203.561 164.284 164.577 1.00 80.26  ? 283 GLN A CG  1 
ATOM 1589 C CD  . GLN A 1 283 ? 204.821 163.922 165.338 1.00 80.26  ? 283 GLN A CD  1 
ATOM 1590 O OE1 . GLN A 1 283 ? 205.813 164.650 165.303 1.00 80.26  ? 283 GLN A OE1 1 
ATOM 1591 N NE2 . GLN A 1 283 ? 204.788 162.791 166.033 1.00 80.26  ? 283 GLN A NE2 1 
ATOM 1592 N N   . GLY A 1 284 ? 200.439 165.548 164.269 1.00 74.29  ? 284 GLY A N   1 
ATOM 1593 C CA  . GLY A 1 284 ? 199.348 165.879 165.167 1.00 74.29  ? 284 GLY A CA  1 
ATOM 1594 C C   . GLY A 1 284 ? 198.019 165.285 164.745 1.00 74.29  ? 284 GLY A C   1 
ATOM 1595 O O   . GLY A 1 284 ? 197.953 164.527 163.773 1.00 74.29  ? 284 GLY A O   1 
ATOM 1596 N N   . HIS A 1 285 ? 196.952 165.614 165.478 1.00 62.81  ? 285 HIS A N   1 
ATOM 1597 C CA  . HIS A 1 285 ? 195.624 165.133 165.104 1.00 62.81  ? 285 HIS A CA  1 
ATOM 1598 C C   . HIS A 1 285 ? 195.178 165.727 163.774 1.00 62.81  ? 285 HIS A C   1 
ATOM 1599 O O   . HIS A 1 285 ? 194.509 165.055 162.978 1.00 62.81  ? 285 HIS A O   1 
ATOM 1600 C CB  . HIS A 1 285 ? 194.613 165.462 166.202 1.00 62.81  ? 285 HIS A CB  1 
ATOM 1601 C CG  . HIS A 1 285 ? 193.196 165.155 165.827 1.00 62.81  ? 285 HIS A CG  1 
ATOM 1602 N ND1 . HIS A 1 285 ? 192.294 166.131 165.462 1.00 62.81  ? 285 HIS A ND1 1 
ATOM 1603 C CD2 . HIS A 1 285 ? 192.525 163.981 165.763 1.00 62.81  ? 285 HIS A CD2 1 
ATOM 1604 C CE1 . HIS A 1 285 ? 191.129 165.571 165.188 1.00 62.81  ? 285 HIS A CE1 1 
ATOM 1605 N NE2 . HIS A 1 285 ? 191.242 164.267 165.363 1.00 62.81  ? 285 HIS A NE2 1 
ATOM 1606 N N   . PHE A 1 286 ? 195.527 166.992 163.522 1.00 57.62  ? 286 PHE A N   1 
ATOM 1607 C CA  . PHE A 1 286 ? 195.205 167.596 162.235 1.00 57.62  ? 286 PHE A CA  1 
ATOM 1608 C C   . PHE A 1 286 ? 195.911 166.872 161.098 1.00 57.62  ? 286 PHE A C   1 
ATOM 1609 O O   . PHE A 1 286 ? 195.387 166.815 159.984 1.00 57.62  ? 286 PHE A O   1 
ATOM 1610 C CB  . PHE A 1 286 ? 195.565 169.083 162.236 1.00 57.62  ? 286 PHE A CB  1 
ATOM 1611 C CG  . PHE A 1 286 ? 197.033 169.355 162.081 1.00 57.62  ? 286 PHE A CG  1 
ATOM 1612 C CD1 . PHE A 1 286 ? 197.890 169.251 163.163 1.00 57.62  ? 286 PHE A CD1 1 
ATOM 1613 C CD2 . PHE A 1 286 ? 197.556 169.727 160.853 1.00 57.62  ? 286 PHE A CD2 1 
ATOM 1614 C CE1 . PHE A 1 286 ? 199.240 169.504 163.022 1.00 57.62  ? 286 PHE A CE1 1 
ATOM 1615 C CE2 . PHE A 1 286 ? 198.905 169.981 160.706 1.00 57.62  ? 286 PHE A CE2 1 
ATOM 1616 C CZ  . PHE A 1 286 ? 199.749 169.870 161.792 1.00 57.62  ? 286 PHE A CZ  1 
ATOM 1617 N N   . THR A 1 287 ? 197.086 166.295 161.361 1.00 64.10  ? 287 THR A N   1 
ATOM 1618 C CA  . THR A 1 287 ? 197.734 165.464 160.352 1.00 64.10  ? 287 THR A CA  1 
ATOM 1619 C C   . THR A 1 287 ? 196.904 164.220 160.054 1.00 64.10  ? 287 THR A C   1 
ATOM 1620 O O   . THR A 1 287 ? 196.776 163.812 158.894 1.00 64.10  ? 287 THR A O   1 
ATOM 1621 C CB  . THR A 1 287 ? 199.142 165.081 160.809 1.00 64.10  ? 287 THR A CB  1 
ATOM 1622 O OG1 . THR A 1 287 ? 199.949 166.260 160.905 1.00 64.10  ? 287 THR A OG1 1 
ATOM 1623 C CG2 . THR A 1 287 ? 199.785 164.119 159.821 1.00 64.10  ? 287 THR A CG2 1 
ATOM 1624 N N   . GLU A 1 288 ? 196.324 163.606 161.088 1.00 61.37  ? 288 GLU A N   1 
ATOM 1625 C CA  . GLU A 1 288 ? 195.463 162.447 160.871 1.00 61.37  ? 288 GLU A CA  1 
ATOM 1626 C C   . GLU A 1 288 ? 194.214 162.825 160.083 1.00 61.37  ? 288 GLU A C   1 
ATOM 1627 O O   . GLU A 1 288 ? 193.789 162.089 159.182 1.00 61.37  ? 288 GLU A O   1 
ATOM 1628 C CB  . GLU A 1 288 ? 195.088 161.817 162.213 1.00 61.37  ? 288 GLU A CB  1 
ATOM 1629 C CG  . GLU A 1 288 ? 193.710 161.174 162.242 1.00 61.37  ? 288 GLU A CG  1 
ATOM 1630 C CD  . GLU A 1 288 ? 193.128 161.107 163.639 1.00 61.37  ? 288 GLU A CD  1 
ATOM 1631 O OE1 . GLU A 1 288 ? 193.855 161.427 164.602 1.00 61.37  ? 288 GLU A OE1 1 
ATOM 1632 O OE2 . GLU A 1 288 ? 191.943 160.734 163.774 1.00 61.37  ? 288 GLU A OE2 1 
ATOM 1633 N N   . VAL A 1 289 ? 193.607 163.970 160.407 1.00 50.11  ? 289 VAL A N   1 
ATOM 1634 C CA  . VAL A 1 289 ? 192.418 164.381 159.667 1.00 50.11  ? 289 VAL A CA  1 
ATOM 1635 C C   . VAL A 1 289 ? 192.783 164.757 158.234 1.00 50.11  ? 289 VAL A C   1 
ATOM 1636 O O   . VAL A 1 289 ? 191.987 164.551 157.310 1.00 50.11  ? 289 VAL A O   1 
ATOM 1637 C CB  . VAL A 1 289 ? 191.682 165.519 160.402 1.00 50.11  ? 289 VAL A CB  1 
ATOM 1638 C CG1 . VAL A 1 289 ? 192.251 166.882 160.043 1.00 50.11  ? 289 VAL A CG1 1 
ATOM 1639 C CG2 . VAL A 1 289 ? 190.198 165.460 160.099 1.00 50.11  ? 289 VAL A CG2 1 
ATOM 1640 N N   . LEU A 1 290 ? 193.990 165.288 158.018 1.00 48.55  ? 290 LEU A N   1 
ATOM 1641 C CA  . LEU A 1 290 ? 194.469 165.534 156.664 1.00 48.55  ? 290 LEU A CA  1 
ATOM 1642 C C   . LEU A 1 290 ? 194.653 164.232 155.903 1.00 48.55  ? 290 LEU A C   1 
ATOM 1643 O O   . LEU A 1 290 ? 194.345 164.154 154.711 1.00 48.55  ? 290 LEU A O   1 
ATOM 1644 C CB  . LEU A 1 290 ? 195.783 166.309 156.709 1.00 48.55  ? 290 LEU A CB  1 
ATOM 1645 C CG  . LEU A 1 290 ? 195.725 167.797 156.386 1.00 48.55  ? 290 LEU A CG  1 
ATOM 1646 C CD1 . LEU A 1 290 ? 194.562 168.454 157.108 1.00 48.55  ? 290 LEU A CD1 1 
ATOM 1647 C CD2 . LEU A 1 290 ? 197.038 168.436 156.786 1.00 48.55  ? 290 LEU A CD2 1 
ATOM 1648 N N   . ASN A 1 291 ? 195.173 163.204 156.575 1.00 48.44  ? 291 ASN A N   1 
ATOM 1649 C CA  . ASN A 1 291 ? 195.296 161.894 155.947 1.00 48.44  ? 291 ASN A CA  1 
ATOM 1650 C C   . ASN A 1 291 ? 193.930 161.351 155.555 1.00 48.44  ? 291 ASN A C   1 
ATOM 1651 O O   . ASN A 1 291 ? 193.760 160.806 154.460 1.00 48.44  ? 291 ASN A O   1 
ATOM 1652 C CB  . ASN A 1 291 ? 196.010 160.924 156.887 1.00 48.44  ? 291 ASN A CB  1 
ATOM 1653 C CG  . ASN A 1 291 ? 197.229 160.288 156.251 1.00 48.44  ? 291 ASN A CG  1 
ATOM 1654 O OD1 . ASN A 1 291 ? 198.002 160.952 155.562 1.00 48.44  ? 291 ASN A OD1 1 
ATOM 1655 N ND2 . ASN A 1 291 ? 197.406 158.992 156.480 1.00 48.44  ? 291 ASN A ND2 1 
ATOM 1656 N N   . GLY A 1 292 ? 192.941 161.500 156.437 1.00 40.21  ? 292 GLY A N   1 
ATOM 1657 C CA  . GLY A 1 292 ? 191.595 161.059 156.102 1.00 40.21  ? 292 GLY A CA  1 
ATOM 1658 C C   . GLY A 1 292 ? 191.006 161.816 154.925 1.00 40.21  ? 292 GLY A C   1 
ATOM 1659 O O   . GLY A 1 292 ? 190.411 161.219 154.021 1.00 40.21  ? 292 GLY A O   1 
ATOM 1660 N N   . ILE A 1 293 ? 191.172 163.141 154.916 1.00 38.28  ? 293 ILE A N   1 
ATOM 1661 C CA  . ILE A 1 293 ? 190.665 163.956 153.816 1.00 38.28  ? 293 ILE A CA  1 
ATOM 1662 C C   . ILE A 1 293 ? 191.341 163.566 152.509 1.00 38.28  ? 293 ILE A C   1 
ATOM 1663 O O   . ILE A 1 293 ? 190.686 163.440 151.468 1.00 38.28  ? 293 ILE A O   1 
ATOM 1664 C CB  . ILE A 1 293 ? 190.858 165.452 154.131 1.00 38.28  ? 293 ILE A CB  1 
ATOM 1665 C CG1 . ILE A 1 293 ? 189.742 165.953 155.048 1.00 38.28  ? 293 ILE A CG1 1 
ATOM 1666 C CG2 . ILE A 1 293 ? 190.910 166.272 152.855 1.00 38.28  ? 293 ILE A CG2 1 
ATOM 1667 C CD1 . ILE A 1 293 ? 189.989 167.336 155.602 1.00 38.28  ? 293 ILE A CD1 1 
ATOM 1668 N N   . GLY A 1 294 ? 192.659 163.365 152.541 1.00 34.05  ? 294 GLY A N   1 
ATOM 1669 C CA  . GLY A 1 294 ? 193.367 162.958 151.341 1.00 34.05  ? 294 GLY A CA  1 
ATOM 1670 C C   . GLY A 1 294 ? 192.953 161.583 150.857 1.00 34.05  ? 294 GLY A C   1 
ATOM 1671 O O   . GLY A 1 294 ? 192.853 161.348 149.651 1.00 34.05  ? 294 GLY A O   1 
ATOM 1672 N N   . ILE A 1 295 ? 192.703 160.657 151.784 1.00 33.84  ? 295 ILE A N   1 
ATOM 1673 C CA  . ILE A 1 295 ? 192.246 159.326 151.397 1.00 33.84  ? 295 ILE A CA  1 
ATOM 1674 C C   . ILE A 1 295 ? 190.891 159.413 150.710 1.00 33.84  ? 295 ILE A C   1 
ATOM 1675 O O   . ILE A 1 295 ? 190.668 158.802 149.658 1.00 33.84  ? 295 ILE A O   1 
ATOM 1676 C CB  . ILE A 1 295 ? 192.204 158.392 152.621 1.00 33.84  ? 295 ILE A CB  1 
ATOM 1677 C CG1 . ILE A 1 295 ? 193.618 157.960 153.011 1.00 33.84  ? 295 ILE A CG1 1 
ATOM 1678 C CG2 . ILE A 1 295 ? 191.331 157.178 152.341 1.00 33.84  ? 295 ILE A CG2 1 
ATOM 1679 C CD1 . ILE A 1 295 ? 194.400 157.332 151.878 1.00 33.84  ? 295 ILE A CD1 1 
ATOM 1680 N N   . ILE A 1 296 ? 189.969 160.190 151.281 1.00 31.42  ? 296 ILE A N   1 
ATOM 1681 C CA  . ILE A 1 296 ? 188.654 160.322 150.656 1.00 31.42  ? 296 ILE A CA  1 
ATOM 1682 C C   . ILE A 1 296 ? 188.775 160.990 149.290 1.00 31.42  ? 296 ILE A C   1 
ATOM 1683 O O   . ILE A 1 296 ? 188.147 160.557 148.315 1.00 31.42  ? 296 ILE A O   1 
ATOM 1684 C CB  . ILE A 1 296 ? 187.682 161.078 151.578 1.00 31.42  ? 296 ILE A CB  1 
ATOM 1685 C CG1 . ILE A 1 296 ? 187.591 160.389 152.940 1.00 31.42  ? 296 ILE A CG1 1 
ATOM 1686 C CG2 . ILE A 1 296 ? 186.304 161.151 150.944 1.00 31.42  ? 296 ILE A CG2 1 
ATOM 1687 C CD1 . ILE A 1 296 ? 186.722 159.147 152.944 1.00 31.42  ? 296 ILE A CD1 1 
ATOM 1688 N N   . LEU A 1 297 ? 189.591 162.044 149.194 1.00 28.01  ? 297 LEU A N   1 
ATOM 1689 C CA  . LEU A 1 297 ? 189.770 162.727 147.917 1.00 28.01  ? 297 LEU A CA  1 
ATOM 1690 C C   . LEU A 1 297 ? 190.345 161.788 146.868 1.00 28.01  ? 297 LEU A C   1 
ATOM 1691 O O   . LEU A 1 297 ? 189.906 161.796 145.714 1.00 28.01  ? 297 LEU A O   1 
ATOM 1692 C CB  . LEU A 1 297 ? 190.671 163.948 148.093 1.00 28.01  ? 297 LEU A CB  1 
ATOM 1693 C CG  . LEU A 1 297 ? 189.960 165.260 148.417 1.00 28.01  ? 297 LEU A CG  1 
ATOM 1694 C CD1 . LEU A 1 297 ? 190.903 166.202 149.137 1.00 28.01  ? 297 LEU A CD1 1 
ATOM 1695 C CD2 . LEU A 1 297 ? 189.429 165.896 147.147 1.00 28.01  ? 297 LEU A CD2 1 
ATOM 1696 N N   . LEU A 1 298 ? 191.323 160.966 147.252 1.00 26.10  ? 298 LEU A N   1 
ATOM 1697 C CA  . LEU A 1 298 ? 191.834 159.950 146.341 1.00 26.10  ? 298 LEU A CA  1 
ATOM 1698 C C   . LEU A 1 298 ? 190.750 158.952 145.965 1.00 26.10  ? 298 LEU A C   1 
ATOM 1699 O O   . LEU A 1 298 ? 190.750 158.430 144.847 1.00 26.10  ? 298 LEU A O   1 
ATOM 1700 C CB  . LEU A 1 298 ? 193.025 159.227 146.971 1.00 26.10  ? 298 LEU A CB  1 
ATOM 1701 C CG  . LEU A 1 298 ? 194.429 159.692 146.577 1.00 26.10  ? 298 LEU A CG  1 
ATOM 1702 C CD1 . LEU A 1 298 ? 194.733 159.330 145.132 1.00 26.10  ? 298 LEU A CD1 1 
ATOM 1703 C CD2 . LEU A 1 298 ? 194.601 161.185 146.812 1.00 26.10  ? 298 LEU A CD2 1 
ATOM 1704 N N   . VAL A 1 299 ? 189.817 158.676 146.880 1.00 23.90  ? 299 VAL A N   1 
ATOM 1705 C CA  . VAL A 1 299 ? 188.721 157.764 146.564 1.00 23.90  ? 299 VAL A CA  1 
ATOM 1706 C C   . VAL A 1 299 ? 187.838 158.340 145.463 1.00 23.90  ? 299 VAL A C   1 
ATOM 1707 O O   . VAL A 1 299 ? 187.513 157.651 144.488 1.00 23.90  ? 299 VAL A O   1 
ATOM 1708 C CB  . VAL A 1 299 ? 187.907 157.438 147.829 1.00 23.90  ? 299 VAL A CB  1 
ATOM 1709 C CG1 . VAL A 1 299 ? 186.548 156.876 147.451 1.00 23.90  ? 299 VAL A CG1 1 
ATOM 1710 C CG2 . VAL A 1 299 ? 188.665 156.454 148.704 1.00 23.90  ? 299 VAL A CG2 1 
ATOM 1711 N N   . LEU A 1 300 ? 187.487 159.620 145.612 1.00 22.96  ? 300 LEU A N   1 
ATOM 1712 C CA  . LEU A 1 300 ? 186.659 160.329 144.602 1.00 22.96  ? 300 LEU A CA  1 
ATOM 1713 C C   . LEU A 1 300 ? 187.439 160.378 143.283 1.00 22.96  ? 300 LEU A C   1 
ATOM 1714 O O   . LEU A 1 300 ? 186.819 160.167 142.222 1.00 22.96  ? 300 LEU A O   1 
ATOM 1715 C CB  . LEU A 1 300 ? 186.366 161.743 145.116 1.00 22.96  ? 300 LEU A CB  1 
ATOM 1716 C CG  . LEU A 1 300 ? 185.512 161.820 146.381 1.00 22.96  ? 300 LEU A CG  1 
ATOM 1717 C CD1 . LEU A 1 300 ? 186.159 161.049 147.521 1.00 22.96  ? 300 LEU A CD1 1 
ATOM 1718 C CD2 . LEU A 1 300 ? 185.273 163.267 146.785 1.00 22.96  ? 300 LEU A CD2 1 
ATOM 1719 N N   . VAL A 1 301 ? 188.755 160.607 143.362 1.00 22.00  ? 301 VAL A N   1 
ATOM 1720 C CA  . VAL A 1 301 ? 189.596 160.691 142.170 1.00 22.00  ? 301 VAL A CA  1 
ATOM 1721 C C   . VAL A 1 301 ? 189.597 159.359 141.433 1.00 22.00  ? 301 VAL A C   1 
ATOM 1722 O O   . VAL A 1 301 ? 189.482 159.308 140.205 1.00 22.00  ? 301 VAL A O   1 
ATOM 1723 C CB  . VAL A 1 301 ? 191.022 161.132 142.539 1.00 22.00  ? 301 VAL A CB  1 
ATOM 1724 C CG1 . VAL A 1 301 ? 191.966 160.892 141.375 1.00 22.00  ? 301 VAL A CG1 1 
ATOM 1725 C CG2 . VAL A 1 301 ? 191.028 162.592 142.916 1.00 22.00  ? 301 VAL A CG2 1 
ATOM 1726 N N   . ILE A 1 302 ? 189.718 158.260 142.178 1.00 21.08  ? 302 ILE A N   1 
ATOM 1727 C CA  . ILE A 1 302 ? 189.631 156.936 141.572 1.00 21.08  ? 302 ILE A CA  1 
ATOM 1728 C C   . ILE A 1 302 ? 188.247 156.719 140.974 1.00 21.08  ? 302 ILE A C   1 
ATOM 1729 O O   . ILE A 1 302 ? 188.103 156.094 139.919 1.00 21.08  ? 302 ILE A O   1 
ATOM 1730 C CB  . ILE A 1 302 ? 189.985 155.852 142.607 1.00 21.08  ? 302 ILE A CB  1 
ATOM 1731 C CG1 . ILE A 1 302 ? 191.477 155.904 142.935 1.00 21.08  ? 302 ILE A CG1 1 
ATOM 1732 C CG2 . ILE A 1 302 ? 189.612 154.470 142.099 1.00 21.08  ? 302 ILE A CG2 1 
ATOM 1733 C CD1 . ILE A 1 302 ? 192.366 155.604 141.752 1.00 21.08  ? 302 ILE A CD1 1 
ATOM 1734 N N   . ALA A 1 303 ? 187.209 157.241 141.629 1.00 21.31  ? 303 ALA A N   1 
ATOM 1735 C CA  . ALA A 1 303 ? 185.853 157.097 141.106 1.00 21.31  ? 303 ALA A CA  1 
ATOM 1736 C C   . ALA A 1 303 ? 185.699 157.795 139.757 1.00 21.31  ? 303 ALA A C   1 
ATOM 1737 O O   . ALA A 1 303 ? 185.206 157.202 138.789 1.00 21.31  ? 303 ALA A O   1 
ATOM 1738 C CB  . ALA A 1 303 ? 184.843 157.641 142.115 1.00 21.31  ? 303 ALA A CB  1 
ATOM 1739 N N   . THR A 1 304 ? 186.114 159.061 139.672 1.00 22.77  ? 304 THR A N   1 
ATOM 1740 C CA  . THR A 1 304 ? 185.982 159.772 138.403 1.00 22.77  ? 304 THR A CA  1 
ATOM 1741 C C   . THR A 1 304 ? 186.927 159.211 137.349 1.00 22.77  ? 304 THR A C   1 
ATOM 1742 O O   . THR A 1 304 ? 186.602 159.235 136.156 1.00 22.77  ? 304 THR A O   1 
ATOM 1743 C CB  . THR A 1 304 ? 186.213 161.274 138.579 1.00 22.77  ? 304 THR A CB  1 
ATOM 1744 O OG1 . THR A 1 304 ? 186.230 161.903 137.292 1.00 22.77  ? 304 THR A OG1 1 
ATOM 1745 C CG2 . THR A 1 304 ? 187.528 161.548 139.270 1.00 22.77  ? 304 THR A CG2 1 
ATOM 1746 N N   . LEU A 1 305 ? 188.088 158.693 137.760 1.00 24.61  ? 305 LEU A N   1 
ATOM 1747 C CA  . LEU A 1 305 ? 188.958 158.002 136.817 1.00 24.61  ? 305 LEU A CA  1 
ATOM 1748 C C   . LEU A 1 305 ? 188.278 156.762 136.261 1.00 24.61  ? 305 LEU A C   1 
ATOM 1749 O O   . LEU A 1 305 ? 188.348 156.495 135.060 1.00 24.61  ? 305 LEU A O   1 
ATOM 1750 C CB  . LEU A 1 305 ? 190.279 157.631 137.488 1.00 24.61  ? 305 LEU A CB  1 
ATOM 1751 C CG  . LEU A 1 305 ? 191.307 158.748 137.640 1.00 24.61  ? 305 LEU A CG  1 
ATOM 1752 C CD1 . LEU A 1 305 ? 192.699 158.168 137.795 1.00 24.61  ? 305 LEU A CD1 1 
ATOM 1753 C CD2 . LEU A 1 305 ? 191.239 159.686 136.455 1.00 24.61  ? 305 LEU A CD2 1 
ATOM 1754 N N   . LEU A 1 306 ? 187.613 155.991 137.122 1.00 26.81  ? 306 LEU A N   1 
ATOM 1755 C CA  . LEU A 1 306 ? 186.874 154.829 136.650 1.00 26.81  ? 306 LEU A CA  1 
ATOM 1756 C C   . LEU A 1 306 ? 185.784 155.247 135.678 1.00 26.81  ? 306 LEU A C   1 
ATOM 1757 O O   . LEU A 1 306 ? 185.583 154.601 134.645 1.00 26.81  ? 306 LEU A O   1 
ATOM 1758 C CB  . LEU A 1 306 ? 186.285 154.063 137.836 1.00 26.81  ? 306 LEU A CB  1 
ATOM 1759 C CG  . LEU A 1 306 ? 185.182 153.034 137.571 1.00 26.81  ? 306 LEU A CG  1 
ATOM 1760 C CD1 . LEU A 1 306 ? 185.388 151.810 138.445 1.00 26.81  ? 306 LEU A CD1 1 
ATOM 1761 C CD2 . LEU A 1 306 ? 183.802 153.628 137.823 1.00 26.81  ? 306 LEU A CD2 1 
ATOM 1762 N N   . LEU A 1 307 ? 185.087 156.342 135.981 1.00 27.52  ? 307 LEU A N   1 
ATOM 1763 C CA  . LEU A 1 307 ? 184.030 156.818 135.093 1.00 27.52  ? 307 LEU A CA  1 
ATOM 1764 C C   . LEU A 1 307 ? 184.586 157.191 133.721 1.00 27.52  ? 307 LEU A C   1 
ATOM 1765 O O   . LEU A 1 307 ? 184.073 156.743 132.687 1.00 27.52  ? 307 LEU A O   1 
ATOM 1766 C CB  . LEU A 1 307 ? 183.313 158.008 135.727 1.00 27.52  ? 307 LEU A CB  1 
ATOM 1767 C CG  . LEU A 1 307 ? 182.325 158.757 134.835 1.00 27.52  ? 307 LEU A CG  1 
ATOM 1768 C CD1 . LEU A 1 307 ? 181.123 157.883 134.526 1.00 27.52  ? 307 LEU A CD1 1 
ATOM 1769 C CD2 . LEU A 1 307 ? 181.892 160.053 135.500 1.00 27.52  ? 307 LEU A CD2 1 
ATOM 1770 N N   . VAL A 1 308 ? 185.646 158.003 133.692 1.00 27.70  ? 308 VAL A N   1 
ATOM 1771 C CA  . VAL A 1 308 ? 186.174 158.468 132.412 1.00 27.70  ? 308 VAL A CA  1 
ATOM 1772 C C   . VAL A 1 308 ? 186.805 157.316 131.637 1.00 27.70  ? 308 VAL A C   1 
ATOM 1773 O O   . VAL A 1 308 ? 186.655 157.224 130.415 1.00 27.70  ? 308 VAL A O   1 
ATOM 1774 C CB  . VAL A 1 308 ? 187.160 159.635 132.612 1.00 27.70  ? 308 VAL A CB  1 
ATOM 1775 C CG1 . VAL A 1 308 ? 188.326 159.231 133.487 1.00 27.70  ? 308 VAL A CG1 1 
ATOM 1776 C CG2 . VAL A 1 308 ? 187.657 160.139 131.270 1.00 27.70  ? 308 VAL A CG2 1 
ATOM 1777 N N   . TRP A 1 309 ? 187.506 156.410 132.326 1.00 34.81  ? 309 TRP A N   1 
ATOM 1778 C CA  . TRP A 1 309 ? 188.104 155.266 131.647 1.00 34.81  ? 309 TRP A CA  1 
ATOM 1779 C C   . TRP A 1 309 ? 187.046 154.310 131.114 1.00 34.81  ? 309 TRP A C   1 
ATOM 1780 O O   . TRP A 1 309 ? 187.202 153.764 130.020 1.00 34.81  ? 309 TRP A O   1 
ATOM 1781 C CB  . TRP A 1 309 ? 189.075 154.545 132.582 1.00 34.81  ? 309 TRP A CB  1 
ATOM 1782 C CG  . TRP A 1 309 ? 190.405 155.233 132.720 1.00 34.81  ? 309 TRP A CG  1 
ATOM 1783 C CD1 . TRP A 1 309 ? 190.668 156.391 133.387 1.00 34.81  ? 309 TRP A CD1 1 
ATOM 1784 C CD2 . TRP A 1 309 ? 191.662 154.773 132.209 1.00 34.81  ? 309 TRP A CD2 1 
ATOM 1785 N NE1 . TRP A 1 309 ? 192.004 156.695 133.304 1.00 34.81  ? 309 TRP A NE1 1 
ATOM 1786 C CE2 . TRP A 1 309 ? 192.637 155.715 132.588 1.00 34.81  ? 309 TRP A CE2 1 
ATOM 1787 C CE3 . TRP A 1 309 ? 192.056 153.660 131.460 1.00 34.81  ? 309 TRP A CE3 1 
ATOM 1788 C CZ2 . TRP A 1 309 ? 193.981 155.580 132.244 1.00 34.81  ? 309 TRP A CZ2 1 
ATOM 1789 C CZ3 . TRP A 1 309 ? 193.392 153.527 131.119 1.00 34.81  ? 309 TRP A CZ3 1 
ATOM 1790 C CH2 . TRP A 1 309 ? 194.337 154.482 131.511 1.00 34.81  ? 309 TRP A CH2 1 
ATOM 1791 N N   . THR A 1 310 ? 185.955 154.101 131.852 1.00 30.35  ? 310 THR A N   1 
ATOM 1792 C CA  . THR A 1 310 ? 184.873 153.273 131.333 1.00 30.35  ? 310 THR A CA  1 
ATOM 1793 C C   . THR A 1 310 ? 184.250 153.906 130.096 1.00 30.35  ? 310 THR A C   1 
ATOM 1794 O O   . THR A 1 310 ? 184.053 153.240 129.069 1.00 30.35  ? 310 THR A O   1 
ATOM 1795 C CB  . THR A 1 310 ? 183.816 153.053 132.415 1.00 30.35  ? 310 THR A CB  1 
ATOM 1796 O OG1 . THR A 1 310 ? 184.412 152.397 133.541 1.00 30.35  ? 310 THR A OG1 1 
ATOM 1797 C CG2 . THR A 1 310 ? 182.678 152.200 131.883 1.00 30.35  ? 310 THR A CG2 1 
ATOM 1798 N N   . ALA A 1 311 ? 183.949 155.204 130.169 1.00 31.31  ? 311 ALA A N   1 
ATOM 1799 C CA  . ALA A 1 311 ? 183.306 155.867 129.042 1.00 31.31  ? 311 ALA A CA  1 
ATOM 1800 C C   . ALA A 1 311 ? 184.223 155.942 127.830 1.00 31.31  ? 311 ALA A C   1 
ATOM 1801 O O   . ALA A 1 311 ? 183.744 155.904 126.692 1.00 31.31  ? 311 ALA A O   1 
ATOM 1802 C CB  . ALA A 1 311 ? 182.847 157.261 129.449 1.00 31.31  ? 311 ALA A CB  1 
ATOM 1803 N N   . CYS A 1 312 ? 185.533 156.047 128.044 1.00 36.05  ? 312 CYS A N   1 
ATOM 1804 C CA  . CYS A 1 312 ? 186.490 156.047 126.949 1.00 36.05  ? 312 CYS A CA  1 
ATOM 1805 C C   . CYS A 1 312 ? 186.905 154.644 126.534 1.00 36.05  ? 312 CYS A C   1 
ATOM 1806 O O   . CYS A 1 312 ? 187.638 154.496 125.552 1.00 36.05  ? 312 CYS A O   1 
ATOM 1807 C CB  . CYS A 1 312 ? 187.728 156.862 127.333 1.00 36.05  ? 312 CYS A CB  1 
ATOM 1808 S SG  . CYS A 1 312 ? 187.535 158.647 127.125 1.00 36.05  ? 312 CYS A SG  1 
ATOM 1809 N N   . PHE A 1 313 ? 186.493 153.622 127.282 1.00 36.06  ? 313 PHE A N   1 
ATOM 1810 C CA  . PHE A 1 313 ? 186.613 152.250 126.813 1.00 36.06  ? 313 PHE A CA  1 
ATOM 1811 C C   . PHE A 1 313 ? 185.435 151.880 125.926 1.00 36.06  ? 313 PHE A C   1 
ATOM 1812 O O   . PHE A 1 313 ? 185.589 151.113 124.969 1.00 36.06  ? 313 PHE A O   1 
ATOM 1813 C CB  . PHE A 1 313 ? 186.702 151.290 128.000 1.00 36.06  ? 313 PHE A CB  1 
ATOM 1814 C CG  . PHE A 1 313 ? 188.067 151.211 128.621 1.00 36.06  ? 313 PHE A CG  1 
ATOM 1815 C CD1 . PHE A 1 313 ? 189.151 151.841 128.035 1.00 36.06  ? 313 PHE A CD1 1 
ATOM 1816 C CD2 . PHE A 1 313 ? 188.263 150.511 129.800 1.00 36.06  ? 313 PHE A CD2 1 
ATOM 1817 C CE1 . PHE A 1 313 ? 190.407 151.769 128.610 1.00 36.06  ? 313 PHE A CE1 1 
ATOM 1818 C CE2 . PHE A 1 313 ? 189.515 150.437 130.380 1.00 36.06  ? 313 PHE A CE2 1 
ATOM 1819 C CZ  . PHE A 1 313 ? 190.588 151.066 129.784 1.00 36.06  ? 313 PHE A CZ  1 
ATOM 1820 N N   . TYR A 1 314 ? 184.249 152.411 126.238 1.00 37.75  ? 314 TYR A N   1 
ATOM 1821 C CA  . TYR A 1 314 ? 183.085 152.151 125.397 1.00 37.75  ? 314 TYR A CA  1 
ATOM 1822 C C   . TYR A 1 314 ? 183.274 152.732 124.001 1.00 37.75  ? 314 TYR A C   1 
ATOM 1823 O O   . TYR A 1 314 ? 182.906 152.101 123.004 1.00 37.75  ? 314 TYR A O   1 
ATOM 1824 C CB  . TYR A 1 314 ? 181.825 152.708 126.057 1.00 37.75  ? 314 TYR A CB  1 
ATOM 1825 C CG  . TYR A 1 314 ? 181.141 151.714 126.966 1.00 37.75  ? 314 TYR A CG  1 
ATOM 1826 C CD1 . TYR A 1 314 ? 180.229 150.798 126.462 1.00 37.75  ? 314 TYR A CD1 1 
ATOM 1827 C CD2 . TYR A 1 314 ? 181.419 151.681 128.326 1.00 37.75  ? 314 TYR A CD2 1 
ATOM 1828 C CE1 . TYR A 1 314 ? 179.604 149.884 127.288 1.00 37.75  ? 314 TYR A CE1 1 
ATOM 1829 C CE2 . TYR A 1 314 ? 180.801 150.770 129.159 1.00 37.75  ? 314 TYR A CE2 1 
ATOM 1830 C CZ  . TYR A 1 314 ? 179.894 149.875 128.635 1.00 37.75  ? 314 TYR A CZ  1 
ATOM 1831 O OH  . TYR A 1 314 ? 179.275 148.965 129.460 1.00 37.75  ? 314 TYR A OH  1 
ATOM 1832 N N   . ARG A 1 315 ? 183.843 153.931 123.908 1.00 33.92  ? 315 ARG A N   1 
ATOM 1833 C CA  . ARG A 1 315 ? 184.248 154.501 122.628 1.00 33.92  ? 315 ARG A CA  1 
ATOM 1834 C C   . ARG A 1 315 ? 185.711 154.141 122.403 1.00 33.92  ? 315 ARG A C   1 
ATOM 1835 O O   . ARG A 1 315 ? 186.582 154.578 123.159 1.00 33.92  ? 315 ARG A O   1 
ATOM 1836 C CB  . ARG A 1 315 ? 184.056 156.015 122.609 1.00 33.92  ? 315 ARG A CB  1 
ATOM 1837 C CG  . ARG A 1 315 ? 182.855 156.519 123.384 1.00 33.92  ? 315 ARG A CG  1 
ATOM 1838 C CD  . ARG A 1 315 ? 182.854 158.038 123.436 1.00 33.92  ? 315 ARG A CD  1 
ATOM 1839 N NE  . ARG A 1 315 ? 181.633 158.570 124.028 1.00 33.92  ? 315 ARG A NE  1 
ATOM 1840 C CZ  . ARG A 1 315 ? 181.559 159.091 125.244 1.00 33.92  ? 315 ARG A CZ  1 
ATOM 1841 N NH1 . ARG A 1 315 ? 182.620 159.166 126.030 1.00 33.92  ? 315 ARG A NH1 1 
ATOM 1842 N NH2 . ARG A 1 315 ? 180.390 159.551 125.682 1.00 33.92  ? 315 ARG A NH2 1 
ATOM 1843 N N   . THR A 1 316 ? 185.986 153.358 121.361 1.00 42.23  ? 316 THR A N   1 
ATOM 1844 C CA  . THR A 1 316 ? 187.351 152.903 121.122 1.00 42.23  ? 316 THR A CA  1 
ATOM 1845 C C   . THR A 1 316 ? 188.257 154.092 120.832 1.00 42.23  ? 316 THR A C   1 
ATOM 1846 O O   . THR A 1 316 ? 188.192 154.688 119.752 1.00 42.23  ? 316 THR A O   1 
ATOM 1847 C CB  . THR A 1 316 ? 187.396 151.899 119.968 1.00 42.23  ? 316 THR A CB  1 
ATOM 1848 O OG1 . THR A 1 316 ? 186.610 150.749 120.303 1.00 42.23  ? 316 THR A OG1 1 
ATOM 1849 C CG2 . THR A 1 316 ? 188.828 151.462 119.700 1.00 42.23  ? 316 THR A CG2 1 
ATOM 1850 N N   . ASN A 1 317 ? 189.104 154.440 121.797 1.00 42.13  ? 317 ASN A N   1 
ATOM 1851 C CA  . ASN A 1 317 ? 189.937 155.629 121.734 1.00 42.13  ? 317 ASN A CA  1 
ATOM 1852 C C   . ASN A 1 317 ? 191.401 155.248 121.897 1.00 42.13  ? 317 ASN A C   1 
ATOM 1853 O O   . ASN A 1 317 ? 191.729 154.222 122.500 1.00 42.13  ? 317 ASN A O   1 
ATOM 1854 C CB  . ASN A 1 317 ? 189.543 156.638 122.820 1.00 42.13  ? 317 ASN A CB  1 
ATOM 1855 C CG  . ASN A 1 317 ? 188.315 157.442 122.451 1.00 42.13  ? 317 ASN A CG  1 
ATOM 1856 O OD1 . ASN A 1 317 ? 188.093 157.755 121.283 1.00 42.13  ? 317 ASN A OD1 1 
ATOM 1857 N ND2 . ASN A 1 317 ? 187.507 157.780 123.449 1.00 42.13  ? 317 ASN A ND2 1 
ATOM 1858 N N   . GLY A 1 318 ? 192.277 156.084 121.346 1.00 44.94  ? 318 GLY A N   1 
ATOM 1859 C CA  . GLY A 1 318 ? 193.702 155.842 121.493 1.00 44.94  ? 318 GLY A CA  1 
ATOM 1860 C C   . GLY A 1 318 ? 194.129 155.935 122.948 1.00 44.94  ? 318 GLY A C   1 
ATOM 1861 O O   . GLY A 1 318 ? 193.590 156.726 123.726 1.00 44.94  ? 318 GLY A O   1 
ATOM 1862 N N   . ILE A 1 319 ? 195.110 155.106 123.316 1.00 40.64  ? 319 ILE A N   1 
ATOM 1863 C CA  . ILE A 1 319 ? 195.589 155.088 124.695 1.00 40.64  ? 319 ILE A CA  1 
ATOM 1864 C C   . ILE A 1 319 ? 196.214 156.426 125.066 1.00 40.64  ? 319 ILE A C   1 
ATOM 1865 O O   . ILE A 1 319 ? 196.191 156.827 126.236 1.00 40.64  ? 319 ILE A O   1 
ATOM 1866 C CB  . ILE A 1 319 ? 196.572 153.916 124.902 1.00 40.64  ? 319 ILE A CB  1 
ATOM 1867 C CG1 . ILE A 1 319 ? 196.908 153.749 126.386 1.00 40.64  ? 319 ILE A CG1 1 
ATOM 1868 C CG2 . ILE A 1 319 ? 197.836 154.111 124.076 1.00 40.64  ? 319 ILE A CG2 1 
ATOM 1869 C CD1 . ILE A 1 319 ? 195.793 153.128 127.198 1.00 40.64  ? 319 ILE A CD1 1 
ATOM 1870 N N   . VAL A 1 320 ? 196.770 157.141 124.086 1.00 39.66  ? 320 VAL A N   1 
ATOM 1871 C CA  . VAL A 1 320 ? 197.309 158.471 124.352 1.00 39.66  ? 320 VAL A CA  1 
ATOM 1872 C C   . VAL A 1 320 ? 196.197 159.416 124.787 1.00 39.66  ? 320 VAL A C   1 
ATOM 1873 O O   . VAL A 1 320 ? 196.365 160.205 125.723 1.00 39.66  ? 320 VAL A O   1 
ATOM 1874 C CB  . VAL A 1 320 ? 198.059 159.004 123.118 1.00 39.66  ? 320 VAL A CB  1 
ATOM 1875 C CG1 . VAL A 1 320 ? 199.475 158.451 123.083 1.00 39.66  ? 320 VAL A CG1 1 
ATOM 1876 C CG2 . VAL A 1 320 ? 197.313 158.640 121.844 1.00 39.66  ? 320 VAL A CG2 1 
ATOM 1877 N N   . ARG A 1 321 ? 195.044 159.351 124.115 1.00 37.07  ? 321 ARG A N   1 
ATOM 1878 C CA  . ARG A 1 321 ? 193.910 160.190 124.493 1.00 37.07  ? 321 ARG A CA  1 
ATOM 1879 C C   . ARG A 1 321 ? 193.429 159.867 125.902 1.00 37.07  ? 321 ARG A C   1 
ATOM 1880 O O   . ARG A 1 321 ? 193.150 160.774 126.697 1.00 37.07  ? 321 ARG A O   1 
ATOM 1881 C CB  . ARG A 1 321 ? 192.776 160.006 123.485 1.00 37.07  ? 321 ARG A CB  1 
ATOM 1882 C CG  . ARG A 1 321 ? 191.575 160.906 123.706 1.00 37.07  ? 321 ARG A CG  1 
ATOM 1883 C CD  . ARG A 1 321 ? 190.423 160.496 122.800 1.00 37.07  ? 321 ARG A CD  1 
ATOM 1884 N NE  . ARG A 1 321 ? 189.370 161.503 122.744 1.00 37.07  ? 321 ARG A NE  1 
ATOM 1885 C CZ  . ARG A 1 321 ? 189.372 162.542 121.921 1.00 37.07  ? 321 ARG A CZ  1 
ATOM 1886 N NH1 . ARG A 1 321 ? 190.363 162.747 121.069 1.00 37.07  ? 321 ARG A NH1 1 
ATOM 1887 N NH2 . ARG A 1 321 ? 188.355 163.398 121.954 1.00 37.07  ? 321 ARG A NH2 1 
ATOM 1888 N N   . ILE A 1 322 ? 193.335 158.579 126.232 1.00 35.90  ? 322 ILE A N   1 
ATOM 1889 C CA  . ILE A 1 322 ? 192.864 158.180 127.553 1.00 35.90  ? 322 ILE A CA  1 
ATOM 1890 C C   . ILE A 1 322 ? 193.846 158.629 128.628 1.00 35.90  ? 322 ILE A C   1 
ATOM 1891 O O   . ILE A 1 322 ? 193.443 159.109 129.694 1.00 35.90  ? 322 ILE A O   1 
ATOM 1892 C CB  . ILE A 1 322 ? 192.634 156.659 127.594 1.00 35.90  ? 322 ILE A CB  1 
ATOM 1893 C CG1 . ILE A 1 322 ? 191.409 156.285 126.759 1.00 35.90  ? 322 ILE A CG1 1 
ATOM 1894 C CG2 . ILE A 1 322 ? 192.447 156.197 129.025 1.00 35.90  ? 322 ILE A CG2 1 
ATOM 1895 C CD1 . ILE A 1 322 ? 190.765 154.977 127.162 1.00 35.90  ? 322 ILE A CD1 1 
ATOM 1896 N N   . LEU A 1 323 ? 195.147 158.475 128.372 1.00 35.61  ? 323 LEU A N   1 
ATOM 1897 C CA  . LEU A 1 323 ? 196.146 158.909 129.343 1.00 35.61  ? 323 LEU A CA  1 
ATOM 1898 C C   . LEU A 1 323 ? 196.149 160.424 129.499 1.00 35.61  ? 323 LEU A C   1 
ATOM 1899 O O   . LEU A 1 323 ? 196.340 160.934 130.605 1.00 35.61  ? 323 LEU A O   1 
ATOM 1900 C CB  . LEU A 1 323 ? 197.532 158.404 128.946 1.00 35.61  ? 323 LEU A CB  1 
ATOM 1901 C CG  . LEU A 1 323 ? 197.966 157.079 129.578 1.00 35.61  ? 323 LEU A CG  1 
ATOM 1902 C CD1 . LEU A 1 323 ? 198.155 157.258 131.075 1.00 35.61  ? 323 LEU A CD1 1 
ATOM 1903 C CD2 . LEU A 1 323 ? 196.972 155.965 129.300 1.00 35.61  ? 323 LEU A CD2 1 
ATOM 1904 N N   . ARG A 1 324 ? 195.944 161.162 128.407 1.00 40.31  ? 324 ARG A N   1 
ATOM 1905 C CA  . ARG A 1 324 ? 195.837 162.612 128.522 1.00 40.31  ? 324 ARG A CA  1 
ATOM 1906 C C   . ARG A 1 324 ? 194.627 163.003 129.358 1.00 40.31  ? 324 ARG A C   1 
ATOM 1907 O O   . ARG A 1 324 ? 194.702 163.920 130.183 1.00 40.31  ? 324 ARG A O   1 
ATOM 1908 C CB  . ARG A 1 324 ? 195.760 163.245 127.134 1.00 40.31  ? 324 ARG A CB  1 
ATOM 1909 C CG  . ARG A 1 324 ? 197.107 163.649 126.566 1.00 40.31  ? 324 ARG A CG  1 
ATOM 1910 C CD  . ARG A 1 324 ? 197.089 163.621 125.048 1.00 40.31  ? 324 ARG A CD  1 
ATOM 1911 N NE  . ARG A 1 324 ? 198.433 163.614 124.483 1.00 40.31  ? 324 ARG A NE  1 
ATOM 1912 C CZ  . ARG A 1 324 ? 198.698 163.590 123.184 1.00 40.31  ? 324 ARG A CZ  1 
ATOM 1913 N NH1 . ARG A 1 324 ? 197.732 163.571 122.282 1.00 40.31  ? 324 ARG A NH1 1 
ATOM 1914 N NH2 . ARG A 1 324 ? 199.966 163.584 122.781 1.00 40.31  ? 324 ARG A NH2 1 
ATOM 1915 N N   . TYR A 1 325 ? 193.502 162.311 129.163 1.00 35.26  ? 325 TYR A N   1 
ATOM 1916 C CA  . TYR A 1 325 ? 192.313 162.599 129.959 1.00 35.26  ? 325 TYR A CA  1 
ATOM 1917 C C   . TYR A 1 325 ? 192.538 162.278 131.433 1.00 35.26  ? 325 TYR A C   1 
ATOM 1918 O O   . TYR A 1 325 ? 192.125 163.043 132.313 1.00 35.26  ? 325 TYR A O   1 
ATOM 1919 C CB  . TYR A 1 325 ? 191.118 161.823 129.409 1.00 35.26  ? 325 TYR A CB  1 
ATOM 1920 C CG  . TYR A 1 325 ? 190.569 162.401 128.125 1.00 35.26  ? 325 TYR A CG  1 
ATOM 1921 C CD1 . TYR A 1 325 ? 190.846 163.711 127.758 1.00 35.26  ? 325 TYR A CD1 1 
ATOM 1922 C CD2 . TYR A 1 325 ? 189.787 161.634 127.274 1.00 35.26  ? 325 TYR A CD2 1 
ATOM 1923 C CE1 . TYR A 1 325 ? 190.351 164.244 126.585 1.00 35.26  ? 325 TYR A CE1 1 
ATOM 1924 C CE2 . TYR A 1 325 ? 189.286 162.160 126.098 1.00 35.26  ? 325 TYR A CE2 1 
ATOM 1925 C CZ  . TYR A 1 325 ? 189.572 163.464 125.759 1.00 35.26  ? 325 TYR A CZ  1 
ATOM 1926 O OH  . TYR A 1 325 ? 189.078 163.992 124.590 1.00 35.26  ? 325 TYR A OH  1 
ATOM 1927 N N   . THR A 1 326 ? 193.191 161.151 131.726 1.00 32.06  ? 326 THR A N   1 
ATOM 1928 C CA  . THR A 1 326 ? 193.453 160.812 133.121 1.00 32.06  ? 326 THR A CA  1 
ATOM 1929 C C   . THR A 1 326 ? 194.455 161.774 133.745 1.00 32.06  ? 326 THR A C   1 
ATOM 1930 O O   . THR A 1 326 ? 194.345 162.092 134.933 1.00 32.06  ? 326 THR A O   1 
ATOM 1931 C CB  . THR A 1 326 ? 193.925 159.358 133.249 1.00 32.06  ? 326 THR A CB  1 
ATOM 1932 O OG1 . THR A 1 326 ? 193.585 158.860 134.548 1.00 32.06  ? 326 THR A OG1 1 
ATOM 1933 C CG2 . THR A 1 326 ? 195.426 159.222 133.055 1.00 32.06  ? 326 THR A CG2 1 
ATOM 1934 N N   . LEU A 1 327 ? 195.412 162.276 132.960 1.00 31.57  ? 327 LEU A N   1 
ATOM 1935 C CA  . LEU A 1 327 ? 196.310 163.308 133.460 1.00 31.57  ? 327 LEU A CA  1 
ATOM 1936 C C   . LEU A 1 327 ? 195.545 164.586 133.766 1.00 31.57  ? 327 LEU A C   1 
ATOM 1937 O O   . LEU A 1 327 ? 195.770 165.216 134.803 1.00 31.57  ? 327 LEU A O   1 
ATOM 1938 C CB  . LEU A 1 327 ? 197.422 163.576 132.449 1.00 31.57  ? 327 LEU A CB  1 
ATOM 1939 C CG  . LEU A 1 327 ? 198.503 164.563 132.892 1.00 31.57  ? 327 LEU A CG  1 
ATOM 1940 C CD1 . LEU A 1 327 ? 198.959 164.250 134.306 1.00 31.57  ? 327 LEU A CD1 1 
ATOM 1941 C CD2 . LEU A 1 327 ? 199.676 164.540 131.928 1.00 31.57  ? 327 LEU A CD2 1 
ATOM 1942 N N   . GLY A 1 328 ? 194.634 164.977 132.877 1.00 28.00  ? 328 GLY A N   1 
ATOM 1943 C CA  . GLY A 1 328 ? 193.830 166.159 133.130 1.00 28.00  ? 328 GLY A CA  1 
ATOM 1944 C C   . GLY A 1 328 ? 192.980 166.024 134.376 1.00 28.00  ? 328 GLY A C   1 
ATOM 1945 O O   . GLY A 1 328 ? 192.813 166.983 135.133 1.00 28.00  ? 328 GLY A O   1 
ATOM 1946 N N   . ILE A 1 329 ? 192.430 164.832 134.606 1.00 25.86  ? 329 ILE A N   1 
ATOM 1947 C CA  . ILE A 1 329 ? 191.620 164.622 135.800 1.00 25.86  ? 329 ILE A CA  1 
ATOM 1948 C C   . ILE A 1 329 ? 192.491 164.626 137.051 1.00 25.86  ? 329 ILE A C   1 
ATOM 1949 O O   . ILE A 1 329 ? 192.098 165.168 138.089 1.00 25.86  ? 329 ILE A O   1 
ATOM 1950 C CB  . ILE A 1 329 ? 190.804 163.323 135.681 1.00 25.86  ? 329 ILE A CB  1 
ATOM 1951 C CG1 . ILE A 1 329 ? 189.828 163.413 134.509 1.00 25.86  ? 329 ILE A CG1 1 
ATOM 1952 C CG2 . ILE A 1 329 ? 190.042 163.058 136.969 1.00 25.86  ? 329 ILE A CG2 1 
ATOM 1953 C CD1 . ILE A 1 329 ? 188.588 164.217 134.811 1.00 25.86  ? 329 ILE A CD1 1 
ATOM 1954 N N   . THR A 1 330 ? 193.684 164.028 136.980 1.00 26.28  ? 330 THR A N   1 
ATOM 1955 C CA  . THR A 1 330 ? 194.506 163.900 138.180 1.00 26.28  ? 330 THR A CA  1 
ATOM 1956 C C   . THR A 1 330 ? 195.280 165.178 138.487 1.00 26.28  ? 330 THR A C   1 
ATOM 1957 O O   . THR A 1 330 ? 195.814 165.320 139.593 1.00 26.28  ? 330 THR A O   1 
ATOM 1958 C CB  . THR A 1 330 ? 195.468 162.721 138.043 1.00 26.28  ? 330 THR A CB  1 
ATOM 1959 O OG1 . THR A 1 330 ? 196.010 162.396 139.328 1.00 26.28  ? 330 THR A OG1 1 
ATOM 1960 C CG2 . THR A 1 330 ? 196.609 163.069 137.105 1.00 26.28  ? 330 THR A CG2 1 
ATOM 1961 N N   . ILE A 1 331 ? 195.367 166.106 137.531 1.00 26.18  ? 331 ILE A N   1 
ATOM 1962 C CA  . ILE A 1 331 ? 195.972 167.405 137.819 1.00 26.18  ? 331 ILE A CA  1 
ATOM 1963 C C   . ILE A 1 331 ? 195.182 168.120 138.904 1.00 26.18  ? 331 ILE A C   1 
ATOM 1964 O O   . ILE A 1 331 ? 195.752 168.710 139.830 1.00 26.18  ? 331 ILE A O   1 
ATOM 1965 C CB  . ILE A 1 331 ? 196.052 168.264 136.542 1.00 26.18  ? 331 ILE A CB  1 
ATOM 1966 C CG1 . ILE A 1 331 ? 197.136 167.763 135.588 1.00 26.18  ? 331 ILE A CG1 1 
ATOM 1967 C CG2 . ILE A 1 331 ? 196.316 169.717 136.898 1.00 26.18  ? 331 ILE A CG2 1 
ATOM 1968 C CD1 . ILE A 1 331 ? 198.528 168.155 135.970 1.00 26.18  ? 331 ILE A CD1 1 
ATOM 1969 N N   . ILE A 1 332 ? 193.856 168.063 138.814 1.00 22.99  ? 332 ILE A N   1 
ATOM 1970 C CA  . ILE A 1 332 ? 192.988 168.881 139.638 1.00 22.99  ? 332 ILE A CA  1 
ATOM 1971 C C   . ILE A 1 332 ? 192.220 168.072 140.678 1.00 22.99  ? 332 ILE A C   1 
ATOM 1972 O O   . ILE A 1 332 ? 191.784 168.643 141.685 1.00 22.99  ? 332 ILE A O   1 
ATOM 1973 C CB  . ILE A 1 332 ? 192.020 169.666 138.733 1.00 22.99  ? 332 ILE A CB  1 
ATOM 1974 C CG1 . ILE A 1 332 ? 191.418 168.719 137.696 1.00 22.99  ? 332 ILE A CG1 1 
ATOM 1975 C CG2 . ILE A 1 332 ? 192.748 170.808 138.051 1.00 22.99  ? 332 ILE A CG2 1 
ATOM 1976 C CD1 . ILE A 1 332 ? 190.616 169.401 136.626 1.00 22.99  ? 332 ILE A CD1 1 
ATOM 1977 N N   . GLY A 1 333 ? 192.034 166.769 140.466 1.00 22.27  ? 333 GLY A N   1 
ATOM 1978 C CA  . GLY A 1 333 ? 191.267 165.978 141.412 1.00 22.27  ? 333 GLY A CA  1 
ATOM 1979 C C   . GLY A 1 333 ? 191.944 165.850 142.761 1.00 22.27  ? 333 GLY A C   1 
ATOM 1980 O O   . GLY A 1 333 ? 191.300 165.991 143.803 1.00 22.27  ? 333 GLY A O   1 
ATOM 1981 N N   . VAL A 1 334 ? 193.244 165.577 142.766 1.00 24.28  ? 334 VAL A N   1 
ATOM 1982 C CA  . VAL A 1 334 ? 194.020 165.500 143.997 1.00 24.28  ? 334 VAL A CA  1 
ATOM 1983 C C   . VAL A 1 334 ? 194.620 166.879 144.265 1.00 24.28  ? 334 VAL A C   1 
ATOM 1984 O O   . VAL A 1 334 ? 195.306 167.424 143.385 1.00 24.28  ? 334 VAL A O   1 
ATOM 1985 C CB  . VAL A 1 334 ? 195.096 164.403 143.936 1.00 24.28  ? 334 VAL A CB  1 
ATOM 1986 C CG1 . VAL A 1 334 ? 194.493 163.114 143.424 1.00 24.28  ? 334 VAL A CG1 1 
ATOM 1987 C CG2 . VAL A 1 334 ? 196.274 164.773 143.041 1.00 24.28  ? 334 VAL A CG2 1 
ATOM 1988 N N   . PRO A 1 335 ? 194.301 167.515 145.382 1.00 30.95  ? 335 PRO A N   1 
ATOM 1989 C CA  . PRO A 1 335 ? 195.039 168.714 145.792 1.00 30.95  ? 335 PRO A CA  1 
ATOM 1990 C C   . PRO A 1 335 ? 196.292 168.316 146.555 1.00 30.95  ? 335 PRO A C   1 
ATOM 1991 O O   . PRO A 1 335 ? 196.224 167.869 147.704 1.00 30.95  ? 335 PRO A O   1 
ATOM 1992 C CB  . PRO A 1 335 ? 194.031 169.455 146.680 1.00 30.95  ? 335 PRO A CB  1 
ATOM 1993 C CG  . PRO A 1 335 ? 193.068 168.407 147.158 1.00 30.95  ? 335 PRO A CG  1 
ATOM 1994 C CD  . PRO A 1 335 ? 193.251 167.152 146.347 1.00 30.95  ? 335 PRO A CD  1 
ATOM 1995 N N   . VAL A 1 336 ? 197.449 168.478 145.911 1.00 36.60  ? 336 VAL A N   1 
ATOM 1996 C CA  . VAL A 1 336 ? 198.715 168.158 146.564 1.00 36.60  ? 336 VAL A CA  1 
ATOM 1997 C C   . VAL A 1 336 ? 199.136 169.221 147.560 1.00 36.60  ? 336 VAL A C   1 
ATOM 1998 O O   . VAL A 1 336 ? 200.155 169.051 148.241 1.00 36.60  ? 336 VAL A O   1 
ATOM 1999 C CB  . VAL A 1 336 ? 199.827 167.965 145.518 1.00 36.60  ? 336 VAL A CB  1 
ATOM 2000 C CG1 . VAL A 1 336 ? 199.603 166.677 144.744 1.00 36.60  ? 336 VAL A CG1 1 
ATOM 2001 C CG2 . VAL A 1 336 ? 199.856 169.149 144.576 1.00 36.60  ? 336 VAL A CG2 1 
ATOM 2002 N N   . GLY A 1 337 ? 198.385 170.312 147.662 1.00 32.12  ? 337 GLY A N   1 
ATOM 2003 C CA  . GLY A 1 337 ? 198.747 171.396 148.548 1.00 32.12  ? 337 GLY A CA  1 
ATOM 2004 C C   . GLY A 1 337 ? 198.103 171.351 149.917 1.00 32.12  ? 337 GLY A C   1 
ATOM 2005 O O   . GLY A 1 337 ? 198.548 172.065 150.815 1.00 32.12  ? 337 GLY A O   1 
ATOM 2006 N N   . LEU A 1 338 ? 197.066 170.532 150.099 1.00 34.92  ? 338 LEU A N   1 
ATOM 2007 C CA  . LEU A 1 338 ? 196.354 170.521 151.378 1.00 34.92  ? 338 LEU A CA  1 
ATOM 2008 C C   . LEU A 1 338 ? 197.248 170.218 152.573 1.00 34.92  ? 338 LEU A C   1 
ATOM 2009 O O   . LEU A 1 338 ? 197.177 170.964 153.566 1.00 34.92  ? 338 LEU A O   1 
ATOM 2010 C CB  . LEU A 1 338 ? 195.175 169.544 151.314 1.00 34.92  ? 338 LEU A CB  1 
ATOM 2011 C CG  . LEU A 1 338 ? 193.797 170.184 151.173 1.00 34.92  ? 338 LEU A CG  1 
ATOM 2012 C CD1 . LEU A 1 338 ? 193.712 170.944 149.879 1.00 34.92  ? 338 LEU A CD1 1 
ATOM 2013 C CD2 . LEU A 1 338 ? 192.710 169.128 151.249 1.00 34.92  ? 338 LEU A CD2 1 
ATOM 2014 N N   . PRO A 1 339 ? 198.086 169.174 152.570 1.00 33.13  ? 339 PRO A N   1 
ATOM 2015 C CA  . PRO A 1 339 ? 198.917 168.931 153.763 1.00 33.13  ? 339 PRO A CA  1 
ATOM 2016 C C   . PRO A 1 339 ? 199.828 170.097 154.098 1.00 33.13  ? 339 PRO A C   1 
ATOM 2017 O O   . PRO A 1 339 ? 199.829 170.576 155.242 1.00 33.13  ? 339 PRO A O   1 
ATOM 2018 C CB  . PRO A 1 339 ? 199.705 167.669 153.385 1.00 33.13  ? 339 PRO A CB  1 
ATOM 2019 C CG  . PRO A 1 339 ? 198.879 167.007 152.345 1.00 33.13  ? 339 PRO A CG  1 
ATOM 2020 C CD  . PRO A 1 339 ? 198.288 168.125 151.554 1.00 33.13  ? 339 PRO A CD  1 
ATOM 2021 N N   . ALA A 1 340 ? 200.590 170.584 153.116 1.00 31.34  ? 340 ALA A N   1 
ATOM 2022 C CA  . ALA A 1 340 ? 201.523 171.675 153.370 1.00 31.34  ? 340 ALA A CA  1 
ATOM 2023 C C   . ALA A 1 340 ? 200.794 172.938 153.807 1.00 31.34  ? 340 ALA A C   1 
ATOM 2024 O O   . ALA A 1 340 ? 201.244 173.635 154.721 1.00 31.34  ? 340 ALA A O   1 
ATOM 2025 C CB  . ALA A 1 340 ? 202.365 171.946 152.124 1.00 31.34  ? 340 ALA A CB  1 
ATOM 2026 N N   . VAL A 1 341 ? 199.658 173.242 153.177 1.00 33.55  ? 341 VAL A N   1 
ATOM 2027 C CA  . VAL A 1 341 ? 198.956 174.485 153.480 1.00 33.55  ? 341 VAL A CA  1 
ATOM 2028 C C   . VAL A 1 341 ? 198.335 174.433 154.868 1.00 33.55  ? 341 VAL A C   1 
ATOM 2029 O O   . VAL A 1 341 ? 198.420 175.400 155.631 1.00 33.55  ? 341 VAL A O   1 
ATOM 2030 C CB  . VAL A 1 341 ? 197.902 174.787 152.403 1.00 33.55  ? 341 VAL A CB  1 
ATOM 2031 C CG1 . VAL A 1 341 ? 197.048 175.967 152.829 1.00 33.55  ? 341 VAL A CG1 1 
ATOM 2032 C CG2 . VAL A 1 341 ? 198.580 175.075 151.084 1.00 33.55  ? 341 VAL A CG2 1 
ATOM 2033 N N   . VAL A 1 342 ? 197.692 173.317 155.222 1.00 34.90  ? 342 VAL A N   1 
ATOM 2034 C CA  . VAL A 1 342 ? 197.113 173.209 156.559 1.00 34.90  ? 342 VAL A CA  1 
ATOM 2035 C C   . VAL A 1 342 ? 198.210 173.231 157.615 1.00 34.90  ? 342 VAL A C   1 
ATOM 2036 O O   . VAL A 1 342 ? 198.064 173.857 158.674 1.00 34.90  ? 342 VAL A O   1 
ATOM 2037 C CB  . VAL A 1 342 ? 196.244 171.944 156.668 1.00 34.90  ? 342 VAL A CB  1 
ATOM 2038 C CG1 . VAL A 1 342 ? 195.947 171.632 158.124 1.00 34.90  ? 342 VAL A CG1 1 
ATOM 2039 C CG2 . VAL A 1 342 ? 194.958 172.117 155.884 1.00 34.90  ? 342 VAL A CG2 1 
ATOM 2040 N N   . THR A 1 343 ? 199.328 172.551 157.348 1.00 37.02  ? 343 THR A N   1 
ATOM 2041 C CA  . THR A 1 343 ? 200.431 172.547 158.300 1.00 37.02  ? 343 THR A CA  1 
ATOM 2042 C C   . THR A 1 343 ? 201.012 173.945 158.480 1.00 37.02  ? 343 THR A C   1 
ATOM 2043 O O   . THR A 1 343 ? 201.323 174.357 159.603 1.00 37.02  ? 343 THR A O   1 
ATOM 2044 C CB  . THR A 1 343 ? 201.508 171.571 157.835 1.00 37.02  ? 343 THR A CB  1 
ATOM 2045 O OG1 . THR A 1 343 ? 200.886 170.376 157.348 1.00 37.02  ? 343 THR A OG1 1 
ATOM 2046 C CG2 . THR A 1 343 ? 202.406 171.214 158.984 1.00 37.02  ? 343 THR A CG2 1 
ATOM 2047 N N   . THR A 1 344 ? 201.160 174.692 157.385 1.00 34.71  ? 344 THR A N   1 
ATOM 2048 C CA  . THR A 1 344 ? 201.648 176.062 157.486 1.00 34.71  ? 344 THR A CA  1 
ATOM 2049 C C   . THR A 1 344 ? 200.645 176.961 158.192 1.00 34.71  ? 344 THR A C   1 
ATOM 2050 O O   . THR A 1 344 ? 201.044 177.884 158.909 1.00 34.71  ? 344 THR A O   1 
ATOM 2051 C CB  . THR A 1 344 ? 201.965 176.613 156.098 1.00 34.71  ? 344 THR A CB  1 
ATOM 2052 O OG1 . THR A 1 344 ? 202.710 175.641 155.356 1.00 34.71  ? 344 THR A OG1 1 
ATOM 2053 C CG2 . THR A 1 344 ? 202.786 177.887 156.209 1.00 34.71  ? 344 THR A CG2 1 
ATOM 2054 N N   . THR A 1 345 ? 199.347 176.725 157.992 1.00 31.95  ? 345 THR A N   1 
ATOM 2055 C CA  . THR A 1 345 ? 198.342 177.496 158.713 1.00 31.95  ? 345 THR A CA  1 
ATOM 2056 C C   . THR A 1 345 ? 198.436 177.241 160.211 1.00 31.95  ? 345 THR A C   1 
ATOM 2057 O O   . THR A 1 345 ? 198.365 178.179 161.009 1.00 31.95  ? 345 THR A O   1 
ATOM 2058 C CB  . THR A 1 345 ? 196.944 177.166 158.191 1.00 31.95  ? 345 THR A CB  1 
ATOM 2059 O OG1 . THR A 1 345 ? 196.790 177.705 156.874 1.00 31.95  ? 345 THR A OG1 1 
ATOM 2060 C CG2 . THR A 1 345 ? 195.880 177.761 159.099 1.00 31.95  ? 345 THR A CG2 1 
ATOM 2061 N N   . MET A 1 346 ? 198.625 175.981 160.610 1.00 34.57  ? 346 MET A N   1 
ATOM 2062 C CA  . MET A 1 346 ? 198.874 175.685 162.019 1.00 34.57  ? 346 MET A CA  1 
ATOM 2063 C C   . MET A 1 346 ? 200.156 176.335 162.526 1.00 34.57  ? 346 MET A C   1 
ATOM 2064 O O   . MET A 1 346 ? 200.200 176.820 163.660 1.00 34.57  ? 346 MET A O   1 
ATOM 2065 C CB  . MET A 1 346 ? 198.920 174.179 162.257 1.00 34.57  ? 346 MET A CB  1 
ATOM 2066 C CG  . MET A 1 346 ? 197.599 173.475 162.117 1.00 34.57  ? 346 MET A CG  1 
ATOM 2067 S SD  . MET A 1 346 ? 196.286 174.554 162.707 1.00 34.57  ? 346 MET A SD  1 
ATOM 2068 C CE  . MET A 1 346 ? 194.982 173.365 162.964 1.00 34.57  ? 346 MET A CE  1 
ATOM 2069 N N   . ALA A 1 347 ? 201.214 176.335 161.719 1.00 35.82  ? 347 ALA A N   1 
ATOM 2070 C CA  . ALA A 1 347 ? 202.469 176.937 162.163 1.00 35.82  ? 347 ALA A CA  1 
ATOM 2071 C C   . ALA A 1 347 ? 202.309 178.438 162.384 1.00 35.82  ? 347 ALA A C   1 
ATOM 2072 O O   . ALA A 1 347 ? 202.693 178.976 163.433 1.00 35.82  ? 347 ALA A O   1 
ATOM 2073 C CB  . ALA A 1 347 ? 203.569 176.650 161.143 1.00 35.82  ? 347 ALA A CB  1 
ATOM 2074 N N   . VAL A 1 348 ? 201.714 179.127 161.410 1.00 31.98  ? 348 VAL A N   1 
ATOM 2075 C CA  . VAL A 1 348 ? 201.480 180.560 161.532 1.00 31.98  ? 348 VAL A CA  1 
ATOM 2076 C C   . VAL A 1 348 ? 200.499 180.848 162.660 1.00 31.98  ? 348 VAL A C   1 
ATOM 2077 O O   . VAL A 1 348 ? 200.614 181.868 163.346 1.00 31.98  ? 348 VAL A O   1 
ATOM 2078 C CB  . VAL A 1 348 ? 200.996 181.123 160.183 1.00 31.98  ? 348 VAL A CB  1 
ATOM 2079 C CG1 . VAL A 1 348 ? 200.565 182.572 160.321 1.00 31.98  ? 348 VAL A CG1 1 
ATOM 2080 C CG2 . VAL A 1 348 ? 202.091 180.989 159.139 1.00 31.98  ? 348 VAL A CG2 1 
ATOM 2081 N N   . GLY A 1 349 ? 199.529 179.961 162.881 1.00 28.89  ? 349 GLY A N   1 
ATOM 2082 C CA  . GLY A 1 349 ? 198.603 180.150 163.983 1.00 28.89  ? 349 GLY A CA  1 
ATOM 2083 C C   . GLY A 1 349 ? 199.258 179.993 165.339 1.00 28.89  ? 349 GLY A C   1 
ATOM 2084 O O   . GLY A 1 349 ? 198.932 180.717 166.281 1.00 28.89  ? 349 GLY A O   1 
ATOM 2085 N N   . ALA A 1 350 ? 200.174 179.033 165.467 1.00 30.43  ? 350 ALA A N   1 
ATOM 2086 C CA  . ALA A 1 350 ? 200.945 178.915 166.698 1.00 30.43  ? 350 ALA A CA  1 
ATOM 2087 C C   . ALA A 1 350 ? 201.793 180.157 166.917 1.00 30.43  ? 350 ALA A C   1 
ATOM 2088 O O   . ALA A 1 350 ? 201.920 180.642 168.048 1.00 30.43  ? 350 ALA A O   1 
ATOM 2089 C CB  . ALA A 1 350 ? 201.820 177.664 166.660 1.00 30.43  ? 350 ALA A CB  1 
ATOM 2090 N N   . ALA A 1 351 ? 202.369 180.695 165.840 1.00 33.34  ? 351 ALA A N   1 
ATOM 2091 C CA  . ALA A 1 351 ? 203.103 181.951 165.956 1.00 33.34  ? 351 ALA A CA  1 
ATOM 2092 C C   . ALA A 1 351 ? 202.195 183.082 166.430 1.00 33.34  ? 351 ALA A C   1 
ATOM 2093 O O   . ALA A 1 351 ? 202.570 183.860 167.314 1.00 33.34  ? 351 ALA A O   1 
ATOM 2094 C CB  . ALA A 1 351 ? 203.749 182.305 164.619 1.00 33.34  ? 351 ALA A CB  1 
ATOM 2095 N N   . TYR A 1 352 ? 200.992 183.180 165.860 1.00 33.50  ? 352 TYR A N   1 
ATOM 2096 C CA  . TYR A 1 352 ? 200.058 184.232 166.253 1.00 33.50  ? 352 TYR A CA  1 
ATOM 2097 C C   . TYR A 1 352 ? 199.622 184.075 167.704 1.00 33.50  ? 352 TYR A C   1 
ATOM 2098 O O   . TYR A 1 352 ? 199.471 185.067 168.424 1.00 33.50  ? 352 TYR A O   1 
ATOM 2099 C CB  . TYR A 1 352 ? 198.838 184.228 165.333 1.00 33.50  ? 352 TYR A CB  1 
ATOM 2100 C CG  . TYR A 1 352 ? 199.099 184.780 163.951 1.00 33.50  ? 352 TYR A CG  1 
ATOM 2101 C CD1 . TYR A 1 352 ? 200.190 185.599 163.703 1.00 33.50  ? 352 TYR A CD1 1 
ATOM 2102 C CD2 . TYR A 1 352 ? 198.244 184.490 162.897 1.00 33.50  ? 352 TYR A CD2 1 
ATOM 2103 C CE1 . TYR A 1 352 ? 200.429 186.107 162.441 1.00 33.50  ? 352 TYR A CE1 1 
ATOM 2104 C CE2 . TYR A 1 352 ? 198.472 184.995 161.633 1.00 33.50  ? 352 TYR A CE2 1 
ATOM 2105 C CZ  . TYR A 1 352 ? 199.567 185.801 161.410 1.00 33.50  ? 352 TYR A CZ  1 
ATOM 2106 O OH  . TYR A 1 352 ? 199.800 186.306 160.151 1.00 33.50  ? 352 TYR A OH  1 
ATOM 2107 N N   . LEU A 1 353 ? 199.391 182.838 168.142 1.00 29.81  ? 353 LEU A N   1 
ATOM 2108 C CA  . LEU A 1 353 ? 199.048 182.598 169.538 1.00 29.81  ? 353 LEU A CA  1 
ATOM 2109 C C   . LEU A 1 353 ? 200.201 182.984 170.454 1.00 29.81  ? 353 LEU A C   1 
ATOM 2110 O O   . LEU A 1 353 ? 199.980 183.527 171.543 1.00 29.81  ? 353 LEU A O   1 
ATOM 2111 C CB  . LEU A 1 353 ? 198.658 181.135 169.739 1.00 29.81  ? 353 LEU A CB  1 
ATOM 2112 C CG  . LEU A 1 353 ? 197.214 180.778 169.388 1.00 29.81  ? 353 LEU A CG  1 
ATOM 2113 C CD1 . LEU A 1 353 ? 196.886 179.364 169.828 1.00 29.81  ? 353 LEU A CD1 1 
ATOM 2114 C CD2 . LEU A 1 353 ? 196.260 181.769 170.022 1.00 29.81  ? 353 LEU A CD2 1 
ATOM 2115 N N   . ALA A 1 354 ? 201.437 182.706 170.034 1.00 33.71  ? 354 ALA A N   1 
ATOM 2116 C CA  . ALA A 1 354 ? 202.591 183.182 170.788 1.00 33.71  ? 354 ALA A CA  1 
ATOM 2117 C C   . ALA A 1 354 ? 202.631 184.702 170.831 1.00 33.71  ? 354 ALA A C   1 
ATOM 2118 O O   . ALA A 1 354 ? 203.106 185.283 171.813 1.00 33.71  ? 354 ALA A O   1 
ATOM 2119 C CB  . ALA A 1 354 ? 203.882 182.629 170.185 1.00 33.71  ? 354 ALA A CB  1 
ATOM 2120 N N   . LYS A 1 355 ? 202.144 185.363 169.778 1.00 39.74  ? 355 LYS A N   1 
ATOM 2121 C CA  . LYS A 1 355 ? 201.963 186.810 169.842 1.00 39.74  ? 355 LYS A CA  1 
ATOM 2122 C C   . LYS A 1 355 ? 200.908 187.186 170.873 1.00 39.74  ? 355 LYS A C   1 
ATOM 2123 O O   . LYS A 1 355 ? 200.980 188.266 171.471 1.00 39.74  ? 355 LYS A O   1 
ATOM 2124 C CB  . LYS A 1 355 ? 201.570 187.365 168.472 1.00 39.74  ? 355 LYS A CB  1 
ATOM 2125 C CG  . LYS A 1 355 ? 202.485 186.973 167.325 1.00 39.74  ? 355 LYS A CG  1 
ATOM 2126 C CD  . LYS A 1 355 ? 203.829 187.662 167.413 1.00 39.74  ? 355 LYS A CD  1 
ATOM 2127 C CE  . LYS A 1 355 ? 204.377 187.968 166.030 1.00 39.74  ? 355 LYS A CE  1 
ATOM 2128 N NZ  . LYS A 1 355 ? 204.046 189.356 165.606 1.00 39.74  ? 355 LYS A NZ  1 
ATOM 2129 N N   . LYS A 1 356 ? 199.924 186.313 171.093 1.00 33.36  ? 356 LYS A N   1 
ATOM 2130 C CA  . LYS A 1 356 ? 198.833 186.560 172.025 1.00 33.36  ? 356 LYS A CA  1 
ATOM 2131 C C   . LYS A 1 356 ? 199.089 185.968 173.406 1.00 33.36  ? 356 LYS A C   1 
ATOM 2132 O O   . LYS A 1 356 ? 198.129 185.718 174.145 1.00 33.36  ? 356 LYS A O   1 
ATOM 2133 C CB  . LYS A 1 356 ? 197.522 186.005 171.463 1.00 33.36  ? 356 LYS A CB  1 
ATOM 2134 C CG  . LYS A 1 356 ? 197.068 186.649 170.167 1.00 33.36  ? 356 LYS A CG  1 
ATOM 2135 C CD  . LYS A 1 356 ? 196.863 188.142 170.334 1.00 33.36  ? 356 LYS A CD  1 
ATOM 2136 C CE  . LYS A 1 356 ? 195.780 188.648 169.398 1.00 33.36  ? 356 LYS A CE  1 
ATOM 2137 N NZ  . LYS A 1 356 ? 194.418 188.309 169.896 1.00 33.36  ? 356 LYS A NZ  1 
ATOM 2138 N N   . GLN A 1 357 ? 200.352 185.734 173.762 1.00 40.58  ? 357 GLN A N   1 
ATOM 2139 C CA  . GLN A 1 357 ? 200.722 185.216 175.078 1.00 40.58  ? 357 GLN A CA  1 
ATOM 2140 C C   . GLN A 1 357 ? 200.072 183.860 175.350 1.00 40.58  ? 357 GLN A C   1 
ATOM 2141 O O   . GLN A 1 357 ? 199.464 183.631 176.397 1.00 40.58  ? 357 GLN A O   1 
ATOM 2142 C CB  . GLN A 1 357 ? 200.369 186.221 176.175 1.00 40.58  ? 357 GLN A CB  1 
ATOM 2143 C CG  . GLN A 1 357 ? 200.897 187.617 175.928 1.00 40.58  ? 357 GLN A CG  1 
ATOM 2144 C CD  . GLN A 1 357 ? 202.348 187.758 176.330 1.00 40.58  ? 357 GLN A CD  1 
ATOM 2145 O OE1 . GLN A 1 357 ? 202.676 187.785 177.516 1.00 40.58  ? 357 GLN A OE1 1 
ATOM 2146 N NE2 . GLN A 1 357 ? 203.229 187.844 175.344 1.00 40.58  ? 357 GLN A NE2 1 
ATOM 2147 N N   . ALA A 1 358 ? 200.207 182.949 174.388 1.00 30.87  ? 358 ALA A N   1 
ATOM 2148 C CA  . ALA A 1 358 ? 199.655 181.600 174.511 1.00 30.87  ? 358 ALA A CA  1 
ATOM 2149 C C   . ALA A 1 358 ? 200.462 180.676 173.605 1.00 30.87  ? 358 ALA A C   1 
ATOM 2150 O O   . ALA A 1 358 ? 200.315 180.718 172.382 1.00 30.87  ? 358 ALA A O   1 
ATOM 2151 C CB  . ALA A 1 358 ? 198.175 181.574 174.151 1.00 30.87  ? 358 ALA A CB  1 
ATOM 2152 N N   . ILE A 1 359 ? 201.306 179.844 174.204 1.00 32.06  ? 359 ILE A N   1 
ATOM 2153 C CA  . ILE A 1 359 ? 202.145 178.918 173.452 1.00 32.06  ? 359 ILE A CA  1 
ATOM 2154 C C   . ILE A 1 359 ? 201.534 177.527 173.544 1.00 32.06  ? 359 ILE A C   1 
ATOM 2155 O O   . ILE A 1 359 ? 201.399 176.965 174.633 1.00 32.06  ? 359 ILE A O   1 
ATOM 2156 C CB  . ILE A 1 359 ? 203.588 178.928 173.963 1.00 32.06  ? 359 ILE A CB  1 
ATOM 2157 C CG1 . ILE A 1 359 ? 204.162 180.336 173.843 1.00 32.06  ? 359 ILE A CG1 1 
ATOM 2158 C CG2 . ILE A 1 359 ? 204.432 177.924 173.200 1.00 32.06  ? 359 ILE A CG2 1 
ATOM 2159 C CD1 . ILE A 1 359 ? 204.401 180.990 175.151 1.00 32.06  ? 359 ILE A CD1 1 
ATOM 2160 N N   . VAL A 1 360 ? 201.159 176.974 172.399 1.00 27.55  ? 360 VAL A N   1 
ATOM 2161 C CA  . VAL A 1 360 ? 200.587 175.636 172.351 1.00 27.55  ? 360 VAL A CA  1 
ATOM 2162 C C   . VAL A 1 360 ? 201.715 174.616 172.390 1.00 27.55  ? 360 VAL A C   1 
ATOM 2163 O O   . VAL A 1 360 ? 202.673 174.701 171.614 1.00 27.55  ? 360 VAL A O   1 
ATOM 2164 C CB  . VAL A 1 360 ? 199.718 175.463 171.096 1.00 27.55  ? 360 VAL A CB  1 
ATOM 2165 C CG1 . VAL A 1 360 ? 198.352 176.082 171.317 1.00 27.55  ? 360 VAL A CG1 1 
ATOM 2166 C CG2 . VAL A 1 360 ? 200.394 176.099 169.896 1.00 27.55  ? 360 VAL A CG2 1 
ATOM 2167 N N   . GLN A 1 361 ? 201.619 173.659 173.316 1.00 29.84  ? 361 GLN A N   1 
ATOM 2168 C CA  . GLN A 1 361 ? 202.605 172.584 173.362 1.00 29.84  ? 361 GLN A CA  1 
ATOM 2169 C C   . GLN A 1 361 ? 202.560 171.747 172.091 1.00 29.84  ? 361 GLN A C   1 
ATOM 2170 O O   . GLN A 1 361 ? 203.605 171.358 171.557 1.00 29.84  ? 361 GLN A O   1 
ATOM 2171 C CB  . GLN A 1 361 ? 202.374 171.711 174.594 1.00 29.84  ? 361 GLN A CB  1 
ATOM 2172 C CG  . GLN A 1 361 ? 202.252 172.491 175.893 1.00 29.84  ? 361 GLN A CG  1 
ATOM 2173 C CD  . GLN A 1 361 ? 203.529 173.221 176.257 1.00 29.84  ? 361 GLN A CD  1 
ATOM 2174 O OE1 . GLN A 1 361 ? 203.603 174.446 176.171 1.00 29.84  ? 361 GLN A OE1 1 
ATOM 2175 N NE2 . GLN A 1 361 ? 204.542 172.470 176.668 1.00 29.84  ? 361 GLN A NE2 1 
ATOM 2176 N N   . LYS A 1 362 ? 201.360 171.463 171.593 1.00 29.67  ? 362 LYS A N   1 
ATOM 2177 C CA  . LYS A 1 362 ? 201.174 170.775 170.326 1.00 29.67  ? 362 LYS A CA  1 
ATOM 2178 C C   . LYS A 1 362 ? 200.285 171.619 169.428 1.00 29.67  ? 362 LYS A C   1 
ATOM 2179 O O   . LYS A 1 362 ? 199.438 172.379 169.904 1.00 29.67  ? 362 LYS A O   1 
ATOM 2180 C CB  . LYS A 1 362 ? 200.547 169.388 170.514 1.00 29.67  ? 362 LYS A CB  1 
ATOM 2181 C CG  . LYS A 1 362 ? 201.471 168.358 171.139 1.00 29.67  ? 362 LYS A CG  1 
ATOM 2182 C CD  . LYS A 1 362 ? 200.773 167.014 171.285 1.00 29.67  ? 362 LYS A CD  1 
ATOM 2183 C CE  . LYS A 1 362 ? 199.465 167.143 172.051 1.00 29.67  ? 362 LYS A CE  1 
ATOM 2184 N NZ  . LYS A 1 362 ? 199.620 167.934 173.304 1.00 29.67  ? 362 LYS A NZ  1 
ATOM 2185 N N   . LEU A 1 363 ? 200.488 171.480 168.117 1.00 34.74  ? 363 LEU A N   1 
ATOM 2186 C CA  . LEU A 1 363 ? 199.682 172.234 167.165 1.00 34.74  ? 363 LEU A CA  1 
ATOM 2187 C C   . LEU A 1 363 ? 198.214 171.834 167.232 1.00 34.74  ? 363 LEU A C   1 
ATOM 2188 O O   . LEU A 1 363 ? 197.334 172.660 166.961 1.00 34.74  ? 363 LEU A O   1 
ATOM 2189 C CB  . LEU A 1 363 ? 200.227 172.037 165.752 1.00 34.74  ? 363 LEU A CB  1 
ATOM 2190 C CG  . LEU A 1 363 ? 201.576 172.701 165.463 1.00 34.74  ? 363 LEU A CG  1 
ATOM 2191 C CD1 . LEU A 1 363 ? 201.734 172.975 163.981 1.00 34.74  ? 363 LEU A CD1 1 
ATOM 2192 C CD2 . LEU A 1 363 ? 201.732 173.985 166.262 1.00 34.74  ? 363 LEU A CD2 1 
ATOM 2193 N N   . SER A 1 364 ? 197.933 170.581 167.604 1.00 33.38  ? 364 SER A N   1 
ATOM 2194 C CA  . SER A 1 364 ? 196.552 170.125 167.714 1.00 33.38  ? 364 SER A CA  1 
ATOM 2195 C C   . SER A 1 364 ? 195.757 170.971 168.698 1.00 33.38  ? 364 SER A C   1 
ATOM 2196 O O   . SER A 1 364 ? 194.551 171.171 168.509 1.00 33.38  ? 364 SER A O   1 
ATOM 2197 C CB  . SER A 1 364 ? 196.517 168.656 168.134 1.00 33.38  ? 364 SER A CB  1 
ATOM 2198 O OG  . SER A 1 364 ? 197.394 167.877 167.339 1.00 33.38  ? 364 SER A OG  1 
ATOM 2199 N N   . ALA A 1 365 ? 196.412 171.482 169.744 1.00 27.56  ? 365 ALA A N   1 
ATOM 2200 C CA  . ALA A 1 365 ? 195.724 172.334 170.707 1.00 27.56  ? 365 ALA A CA  1 
ATOM 2201 C C   . ALA A 1 365 ? 195.088 173.541 170.034 1.00 27.56  ? 365 ALA A C   1 
ATOM 2202 O O   . ALA A 1 365 ? 194.033 174.010 170.476 1.00 27.56  ? 365 ALA A O   1 
ATOM 2203 C CB  . ALA A 1 365 ? 196.691 172.784 171.801 1.00 27.56  ? 365 ALA A CB  1 
ATOM 2204 N N   . ILE A 1 366 ? 195.700 174.041 168.956 1.00 27.66  ? 366 ILE A N   1 
ATOM 2205 C CA  . ILE A 1 366 ? 195.123 175.169 168.229 1.00 27.66  ? 366 ILE A CA  1 
ATOM 2206 C C   . ILE A 1 366 ? 193.717 174.829 167.759 1.00 27.66  ? 366 ILE A C   1 
ATOM 2207 O O   . ILE A 1 366 ? 192.801 175.656 167.842 1.00 27.66  ? 366 ILE A O   1 
ATOM 2208 C CB  . ILE A 1 366 ? 196.031 175.569 167.053 1.00 27.66  ? 366 ILE A CB  1 
ATOM 2209 C CG1 . ILE A 1 366 ? 197.374 176.077 167.569 1.00 27.66  ? 366 ILE A CG1 1 
ATOM 2210 C CG2 . ILE A 1 366 ? 195.362 176.627 166.197 1.00 27.66  ? 366 ILE A CG2 1 
ATOM 2211 C CD1 . ILE A 1 366 ? 198.353 176.391 166.473 1.00 27.66  ? 366 ILE A CD1 1 
ATOM 2212 N N   . GLU A 1 367 ? 193.518 173.608 167.264 1.00 32.21  ? 367 GLU A N   1 
ATOM 2213 C CA  . GLU A 1 367 ? 192.166 173.177 166.937 1.00 32.21  ? 367 GLU A CA  1 
ATOM 2214 C C   . GLU A 1 367 ? 191.381 172.833 168.199 1.00 32.21  ? 367 GLU A C   1 
ATOM 2215 O O   . GLU A 1 367 ? 190.178 173.105 168.275 1.00 32.21  ? 367 GLU A O   1 
ATOM 2216 C CB  . GLU A 1 367 ? 192.213 171.996 165.963 1.00 32.21  ? 367 GLU A CB  1 
ATOM 2217 C CG  . GLU A 1 367 ? 192.025 170.624 166.587 1.00 32.21  ? 367 GLU A CG  1 
ATOM 2218 C CD  . GLU A 1 367 ? 192.388 169.499 165.642 1.00 32.21  ? 367 GLU A CD  1 
ATOM 2219 O OE1 . GLU A 1 367 ? 192.660 169.780 164.456 1.00 32.21  ? 367 GLU A OE1 1 
ATOM 2220 O OE2 . GLU A 1 367 ? 192.407 168.333 166.086 1.00 32.21  ? 367 GLU A OE2 1 
ATOM 2221 N N   . SER A 1 368 ? 192.051 172.267 169.209 1.00 27.60  ? 368 SER A N   1 
ATOM 2222 C CA  . SER A 1 368 ? 191.353 171.867 170.427 1.00 27.60  ? 368 SER A CA  1 
ATOM 2223 C C   . SER A 1 368 ? 190.795 173.076 171.162 1.00 27.60  ? 368 SER A C   1 
ATOM 2224 O O   . SER A 1 368 ? 189.679 173.027 171.692 1.00 27.60  ? 368 SER A O   1 
ATOM 2225 C CB  . SER A 1 368 ? 192.288 171.070 171.334 1.00 27.60  ? 368 SER A CB  1 
ATOM 2226 O OG  . SER A 1 368 ? 192.559 169.791 170.790 1.00 27.60  ? 368 SER A OG  1 
ATOM 2227 N N   . LEU A 1 369 ? 191.559 174.167 171.211 1.00 24.44  ? 369 LEU A N   1 
ATOM 2228 C CA  . LEU A 1 369 ? 191.037 175.405 171.774 1.00 24.44  ? 369 LEU A CA  1 
ATOM 2229 C C   . LEU A 1 369 ? 189.976 176.019 170.873 1.00 24.44  ? 369 LEU A C   1 
ATOM 2230 O O   . LEU A 1 369 ? 189.113 176.760 171.351 1.00 24.44  ? 369 LEU A O   1 
ATOM 2231 C CB  . LEU A 1 369 ? 192.175 176.396 172.009 1.00 24.44  ? 369 LEU A CB  1 
ATOM 2232 C CG  . LEU A 1 369 ? 191.847 177.630 172.848 1.00 24.44  ? 369 LEU A CG  1 
ATOM 2233 C CD1 . LEU A 1 369 ? 191.333 177.221 174.215 1.00 24.44  ? 369 LEU A CD1 1 
ATOM 2234 C CD2 . LEU A 1 369 ? 193.065 178.525 172.977 1.00 24.44  ? 369 LEU A CD2 1 
ATOM 2235 N N   . ALA A 1 370 ? 190.023 175.725 169.572 1.00 25.00  ? 370 ALA A N   1 
ATOM 2236 C CA  . ALA A 1 370 ? 189.062 176.316 168.649 1.00 25.00  ? 370 ALA A CA  1 
ATOM 2237 C C   . ALA A 1 370 ? 187.652 175.805 168.909 1.00 25.00  ? 370 ALA A C   1 
ATOM 2238 O O   . ALA A 1 370 ? 186.688 176.576 168.863 1.00 25.00  ? 370 ALA A O   1 
ATOM 2239 C CB  . ALA A 1 370 ? 189.477 176.032 167.208 1.00 25.00  ? 370 ALA A CB  1 
ATOM 2240 N N   . GLY A 1 371 ? 187.512 174.512 169.183 1.00 22.29  ? 371 GLY A N   1 
ATOM 2241 C CA  . GLY A 1 371 ? 186.202 173.914 169.339 1.00 22.29  ? 371 GLY A CA  1 
ATOM 2242 C C   . GLY A 1 371 ? 185.786 173.663 170.771 1.00 22.29  ? 371 GLY A C   1 
ATOM 2243 O O   . GLY A 1 371 ? 184.866 172.880 171.022 1.00 22.29  ? 371 GLY A O   1 
ATOM 2244 N N   . VAL A 1 372 ? 186.456 174.313 171.722 1.00 23.67  ? 372 VAL A N   1 
ATOM 2245 C CA  . VAL A 1 372 ? 186.111 174.127 173.124 1.00 23.67  ? 372 VAL A CA  1 
ATOM 2246 C C   . VAL A 1 372 ? 184.733 174.716 173.394 1.00 23.67  ? 372 VAL A C   1 
ATOM 2247 O O   . VAL A 1 372 ? 184.378 175.789 172.885 1.00 23.67  ? 372 VAL A O   1 
ATOM 2248 C CB  . VAL A 1 372 ? 187.187 174.740 174.036 1.00 23.67  ? 372 VAL A CB  1 
ATOM 2249 C CG1 . VAL A 1 372 ? 187.195 176.257 173.939 1.00 23.67  ? 372 VAL A CG1 1 
ATOM 2250 C CG2 . VAL A 1 372 ? 186.964 174.298 175.461 1.00 23.67  ? 372 VAL A CG2 1 
ATOM 2251 N N   . GLU A 1 373 ? 183.930 173.994 174.174 1.00 27.49  ? 373 GLU A N   1 
ATOM 2252 C CA  . GLU A 1 373 ? 182.560 174.391 174.464 1.00 27.49  ? 373 GLU A CA  1 
ATOM 2253 C C   . GLU A 1 373 ? 182.345 174.849 175.896 1.00 27.49  ? 373 GLU A C   1 
ATOM 2254 O O   . GLU A 1 373 ? 181.458 175.667 176.140 1.00 27.49  ? 373 GLU A O   1 
ATOM 2255 C CB  . GLU A 1 373 ? 181.599 173.235 174.165 1.00 27.49  ? 373 GLU A CB  1 
ATOM 2256 C CG  . GLU A 1 373 ? 180.409 173.623 173.306 1.00 27.49  ? 373 GLU A CG  1 
ATOM 2257 C CD  . GLU A 1 373 ? 179.574 172.427 172.894 1.00 27.49  ? 373 GLU A CD  1 
ATOM 2258 O OE1 . GLU A 1 373 ? 180.116 171.302 172.871 1.00 27.49  ? 373 GLU A OE1 1 
ATOM 2259 O OE2 . GLU A 1 373 ? 178.376 172.611 172.595 1.00 27.49  ? 373 GLU A OE2 1 
ATOM 2260 N N   . ILE A 1 374 ? 183.126 174.339 176.844 1.00 26.27  ? 374 ILE A N   1 
ATOM 2261 C CA  . ILE A 1 374 ? 183.025 174.714 178.248 1.00 26.27  ? 374 ILE A CA  1 
ATOM 2262 C C   . ILE A 1 374 ? 184.404 175.142 178.722 1.00 26.27  ? 374 ILE A C   1 
ATOM 2263 O O   . ILE A 1 374 ? 185.408 174.513 178.373 1.00 26.27  ? 374 ILE A O   1 
ATOM 2264 C CB  . ILE A 1 374 ? 182.489 173.552 179.110 1.00 26.27  ? 374 ILE A CB  1 
ATOM 2265 C CG1 . ILE A 1 374 ? 181.111 173.115 178.615 1.00 26.27  ? 374 ILE A CG1 1 
ATOM 2266 C CG2 . ILE A 1 374 ? 182.430 173.950 180.572 1.00 26.27  ? 374 ILE A CG2 1 
ATOM 2267 C CD1 . ILE A 1 374 ? 180.369 172.234 179.586 1.00 26.27  ? 374 ILE A CD1 1 
ATOM 2268 N N   . LEU A 1 375 ? 184.460 176.220 179.499 1.00 23.08  ? 375 LEU A N   1 
ATOM 2269 C CA  . LEU A 1 375 ? 185.712 176.725 180.051 1.00 23.08  ? 375 LEU A CA  1 
ATOM 2270 C C   . LEU A 1 375 ? 185.581 176.771 181.567 1.00 23.08  ? 375 LEU A C   1 
ATOM 2271 O O   . LEU A 1 375 ? 184.864 177.619 182.107 1.00 23.08  ? 375 LEU A O   1 
ATOM 2272 C CB  . LEU A 1 375 ? 186.043 178.103 179.480 1.00 23.08  ? 375 LEU A CB  1 
ATOM 2273 C CG  . LEU A 1 375 ? 187.167 178.892 180.154 1.00 23.08  ? 375 LEU A CG  1 
ATOM 2274 C CD1 . LEU A 1 375 ? 188.469 178.118 180.110 1.00 23.08  ? 375 LEU A CD1 1 
ATOM 2275 C CD2 . LEU A 1 375 ? 187.328 180.245 179.488 1.00 23.08  ? 375 LEU A CD2 1 
ATOM 2276 N N   . CYS A 1 376 ? 186.261 175.857 182.251 1.00 24.53  ? 376 CYS A N   1 
ATOM 2277 C CA  . CYS A 1 376 ? 186.272 175.816 183.708 1.00 24.53  ? 376 CYS A CA  1 
ATOM 2278 C C   . CYS A 1 376 ? 187.532 176.526 184.188 1.00 24.53  ? 376 CYS A C   1 
ATOM 2279 O O   . CYS A 1 376 ? 188.639 175.995 184.062 1.00 24.53  ? 376 CYS A O   1 
ATOM 2280 C CB  . CYS A 1 376 ? 186.216 174.377 184.213 1.00 24.53  ? 376 CYS A CB  1 
ATOM 2281 S SG  . CYS A 1 376 ? 185.052 173.321 183.327 1.00 24.53  ? 376 CYS A SG  1 
ATOM 2282 N N   . SER A 1 377 ? 187.359 177.720 184.743 1.00 24.94  ? 377 SER A N   1 
ATOM 2283 C CA  . SER A 1 377 ? 188.465 178.601 185.087 1.00 24.94  ? 377 SER A CA  1 
ATOM 2284 C C   . SER A 1 377 ? 188.574 178.772 186.595 1.00 24.94  ? 377 SER A C   1 
ATOM 2285 O O   . SER A 1 377 ? 187.563 178.874 187.293 1.00 24.94  ? 377 SER A O   1 
ATOM 2286 C CB  . SER A 1 377 ? 188.295 179.969 184.425 1.00 24.94  ? 377 SER A CB  1 
ATOM 2287 O OG  . SER A 1 377 ? 187.570 180.849 185.264 1.00 24.94  ? 377 SER A OG  1 
ATOM 2288 N N   . ASP A 1 378 ? 189.808 178.794 187.090 1.00 25.45  ? 378 ASP A N   1 
ATOM 2289 C CA  . ASP A 1 378 ? 190.044 179.040 188.505 1.00 25.45  ? 378 ASP A CA  1 
ATOM 2290 C C   . ASP A 1 378 ? 189.768 180.499 188.846 1.00 25.45  ? 378 ASP A C   1 
ATOM 2291 O O   . ASP A 1 378 ? 190.056 181.404 188.059 1.00 25.45  ? 378 ASP A O   1 
ATOM 2292 C CB  . ASP A 1 378 ? 191.479 178.674 188.875 1.00 25.45  ? 378 ASP A CB  1 
ATOM 2293 C CG  . ASP A 1 378 ? 191.736 177.185 188.792 1.00 25.45  ? 378 ASP A CG  1 
ATOM 2294 O OD1 . ASP A 1 378 ? 191.278 176.559 187.816 1.00 25.45  ? 378 ASP A OD1 1 
ATOM 2295 O OD2 . ASP A 1 378 ? 192.397 176.641 189.702 1.00 25.45  ? 378 ASP A OD2 1 
ATOM 2296 N N   . LYS A 1 379 ? 189.204 180.723 190.033 1.00 29.87  ? 379 LYS A N   1 
ATOM 2297 C CA  . LYS A 1 379 ? 188.847 182.079 190.435 1.00 29.87  ? 379 LYS A CA  1 
ATOM 2298 C C   . LYS A 1 379 ? 190.075 182.892 190.822 1.00 29.87  ? 379 LYS A C   1 
ATOM 2299 O O   . LYS A 1 379 ? 190.183 184.070 190.464 1.00 29.87  ? 379 LYS A O   1 
ATOM 2300 C CB  . LYS A 1 379 ? 187.860 182.038 191.598 1.00 29.87  ? 379 LYS A CB  1 
ATOM 2301 C CG  . LYS A 1 379 ? 187.506 183.407 192.148 1.00 29.87  ? 379 LYS A CG  1 
ATOM 2302 C CD  . LYS A 1 379 ? 186.963 183.324 193.561 1.00 29.87  ? 379 LYS A CD  1 
ATOM 2303 C CE  . LYS A 1 379 ? 188.090 183.174 194.567 1.00 29.87  ? 379 LYS A CE  1 
ATOM 2304 N NZ  . LYS A 1 379 ? 187.583 183.135 195.966 1.00 29.87  ? 379 LYS A NZ  1 
ATOM 2305 N N   . THR A 1 380 ? 191.010 182.279 191.550 1.00 33.65  ? 380 THR A N   1 
ATOM 2306 C CA  . THR A 1 380 ? 192.071 183.043 192.202 1.00 33.65  ? 380 THR A CA  1 
ATOM 2307 C C   . THR A 1 380 ? 192.974 183.739 191.191 1.00 33.65  ? 380 THR A C   1 
ATOM 2308 O O   . THR A 1 380 ? 193.406 184.875 191.415 1.00 33.65  ? 380 THR A O   1 
ATOM 2309 C CB  . THR A 1 380 ? 192.894 182.128 193.107 1.00 33.65  ? 380 THR A CB  1 
ATOM 2310 O OG1 . THR A 1 380 ? 192.015 181.304 193.883 1.00 33.65  ? 380 THR A OG1 1 
ATOM 2311 C CG2 . THR A 1 380 ? 193.763 182.951 194.045 1.00 33.65  ? 380 THR A CG2 1 
ATOM 2312 N N   . GLY A 1 381 ? 193.272 183.080 190.077 1.00 28.76  ? 381 GLY A N   1 
ATOM 2313 C CA  . GLY A 1 381 ? 194.231 183.623 189.136 1.00 28.76  ? 381 GLY A CA  1 
ATOM 2314 C C   . GLY A 1 381 ? 193.632 184.392 187.977 1.00 28.76  ? 381 GLY A C   1 
ATOM 2315 O O   . GLY A 1 381 ? 194.132 185.461 187.615 1.00 28.76  ? 381 GLY A O   1 
ATOM 2316 N N   . THR A 1 382 ? 192.562 183.864 187.386 1.00 28.70  ? 382 THR A N   1 
ATOM 2317 C CA  . THR A 1 382 ? 192.015 184.438 186.163 1.00 28.70  ? 382 THR A CA  1 
ATOM 2318 C C   . THR A 1 382 ? 190.931 185.475 186.436 1.00 28.70  ? 382 THR A C   1 
ATOM 2319 O O   . THR A 1 382 ? 191.039 186.621 185.989 1.00 28.70  ? 382 THR A O   1 
ATOM 2320 C CB  . THR A 1 382 ? 191.461 183.328 185.268 1.00 28.70  ? 382 THR A CB  1 
ATOM 2321 O OG1 . THR A 1 382 ? 190.211 182.871 185.794 1.00 28.70  ? 382 THR A OG1 1 
ATOM 2322 C CG2 . THR A 1 382 ? 192.427 182.163 185.217 1.00 28.70  ? 382 THR A CG2 1 
ATOM 2323 N N   . LEU A 1 383 ? 189.885 185.096 187.165 1.00 30.00  ? 383 LEU A N   1 
ATOM 2324 C CA  . LEU A 1 383 ? 188.736 185.966 187.371 1.00 30.00  ? 383 LEU A CA  1 
ATOM 2325 C C   . LEU A 1 383 ? 188.942 186.988 188.481 1.00 30.00  ? 383 LEU A C   1 
ATOM 2326 O O   . LEU A 1 383 ? 188.080 187.850 188.672 1.00 30.00  ? 383 LEU A O   1 
ATOM 2327 C CB  . LEU A 1 383 ? 187.490 185.128 187.669 1.00 30.00  ? 383 LEU A CB  1 
ATOM 2328 C CG  . LEU A 1 383 ? 187.301 183.906 186.772 1.00 30.00  ? 383 LEU A CG  1 
ATOM 2329 C CD1 . LEU A 1 383 ? 186.069 183.127 187.177 1.00 30.00  ? 383 LEU A CD1 1 
ATOM 2330 C CD2 . LEU A 1 383 ? 187.209 184.327 185.319 1.00 30.00  ? 383 LEU A CD2 1 
ATOM 2331 N N   . THR A 1 384 ? 190.047 186.916 189.219 1.00 36.40  ? 384 THR A N   1 
ATOM 2332 C CA  . THR A 1 384 ? 190.357 187.902 190.243 1.00 36.40  ? 384 THR A CA  1 
ATOM 2333 C C   . THR A 1 384 ? 191.809 188.331 190.106 1.00 36.40  ? 384 THR A C   1 
ATOM 2334 O O   . THR A 1 384 ? 192.650 187.582 189.605 1.00 36.40  ? 384 THR A O   1 
ATOM 2335 C CB  . THR A 1 384 ? 190.117 187.374 191.665 1.00 36.40  ? 384 THR A CB  1 
ATOM 2336 O OG1 . THR A 1 384 ? 191.139 186.431 192.008 1.00 36.40  ? 384 THR A OG1 1 
ATOM 2337 C CG2 . THR A 1 384 ? 188.751 186.720 191.784 1.00 36.40  ? 384 THR A CG2 1 
ATOM 2338 N N   . LYS A 1 385 ? 192.095 189.551 190.565 1.00 42.68  ? 385 LYS A N   1 
ATOM 2339 C CA  . LYS A 1 385 ? 193.447 190.089 190.500 1.00 42.68  ? 385 LYS A CA  1 
ATOM 2340 C C   . LYS A 1 385 ? 194.411 189.382 191.441 1.00 42.68  ? 385 LYS A C   1 
ATOM 2341 O O   . LYS A 1 385 ? 195.620 189.621 191.346 1.00 42.68  ? 385 LYS A O   1 
ATOM 2342 C CB  . LYS A 1 385 ? 193.437 191.585 190.822 1.00 42.68  ? 385 LYS A CB  1 
ATOM 2343 C CG  . LYS A 1 385 ? 192.403 192.388 190.055 1.00 42.68  ? 385 LYS A CG  1 
ATOM 2344 C CD  . LYS A 1 385 ? 192.424 193.847 190.479 1.00 42.68  ? 385 LYS A CD  1 
ATOM 2345 C CE  . LYS A 1 385 ? 191.482 194.684 189.631 1.00 42.68  ? 385 LYS A CE  1 
ATOM 2346 N NZ  . LYS A 1 385 ? 191.142 195.976 190.290 1.00 42.68  ? 385 LYS A NZ  1 
ATOM 2347 N N   . ASN A 1 386 ? 193.910 188.544 192.349 1.00 46.38  ? 386 ASN A N   1 
ATOM 2348 C CA  . ASN A 1 386 ? 194.665 187.837 193.380 1.00 46.38  ? 386 ASN A CA  1 
ATOM 2349 C C   . ASN A 1 386 ? 195.239 188.783 194.426 1.00 46.38  ? 386 ASN A C   1 
ATOM 2350 O O   . ASN A 1 386 ? 195.934 188.326 195.340 1.00 46.38  ? 386 ASN A O   1 
ATOM 2351 C CB  . ASN A 1 386 ? 195.800 186.980 192.800 1.00 46.38  ? 386 ASN A CB  1 
ATOM 2352 C CG  . ASN A 1 386 ? 196.030 185.706 193.587 1.00 46.38  ? 386 ASN A CG  1 
ATOM 2353 O OD1 . ASN A 1 386 ? 195.670 185.612 194.760 1.00 46.38  ? 386 ASN A OD1 1 
ATOM 2354 N ND2 . ASN A 1 386 ? 196.634 184.715 192.942 1.00 46.38  ? 386 ASN A ND2 1 
ATOM 2355 N N   . LYS A 1 387 ? 194.975 190.083 194.326 1.00 53.94  ? 387 LYS A N   1 
ATOM 2356 C CA  . LYS A 1 387 ? 195.439 191.051 195.308 1.00 53.94  ? 387 LYS A CA  1 
ATOM 2357 C C   . LYS A 1 387 ? 194.310 191.371 196.275 1.00 53.94  ? 387 LYS A C   1 
ATOM 2358 O O   . LYS A 1 387 ? 193.213 191.751 195.853 1.00 53.94  ? 387 LYS A O   1 
ATOM 2359 C CB  . LYS A 1 387 ? 195.917 192.331 194.624 1.00 53.94  ? 387 LYS A CB  1 
ATOM 2360 C CG  . LYS A 1 387 ? 196.900 192.112 193.488 1.00 53.94  ? 387 LYS A CG  1 
ATOM 2361 C CD  . LYS A 1 387 ? 197.214 193.418 192.769 1.00 53.94  ? 387 LYS A CD  1 
ATOM 2362 C CE  . LYS A 1 387 ? 197.469 194.554 193.747 1.00 53.94  ? 387 LYS A CE  1 
ATOM 2363 N NZ  . LYS A 1 387 ? 198.606 194.262 194.664 1.00 53.94  ? 387 LYS A NZ  1 
ATOM 2364 N N   . LEU A 1 388 ? 194.578 191.221 197.568 1.00 61.92  ? 388 LEU A N   1 
ATOM 2365 C CA  . LEU A 1 388 ? 193.611 191.603 198.592 1.00 61.92  ? 388 LEU A CA  1 
ATOM 2366 C C   . LEU A 1 388 ? 193.501 193.120 198.589 1.00 61.92  ? 388 LEU A C   1 
ATOM 2367 O O   . LEU A 1 388 ? 194.399 193.819 199.061 1.00 61.92  ? 388 LEU A O   1 
ATOM 2368 C CB  . LEU A 1 388 ? 194.038 191.076 199.957 1.00 61.92  ? 388 LEU A CB  1 
ATOM 2369 C CG  . LEU A 1 388 ? 193.569 189.667 200.325 1.00 61.92  ? 388 LEU A CG  1 
ATOM 2370 C CD1 . LEU A 1 388 ? 193.768 189.406 201.810 1.00 61.92  ? 388 LEU A CD1 1 
ATOM 2371 C CD2 . LEU A 1 388 ? 192.116 189.455 199.929 1.00 61.92  ? 388 LEU A CD2 1 
ATOM 2372 N N   . SER A 1 389 ? 192.412 193.638 198.032 1.00 62.54  ? 389 SER A N   1 
ATOM 2373 C CA  . SER A 1 389 ? 192.217 195.068 197.875 1.00 62.54  ? 389 SER A CA  1 
ATOM 2374 C C   . SER A 1 389 ? 191.243 195.589 198.928 1.00 62.54  ? 389 SER A C   1 
ATOM 2375 O O   . SER A 1 389 ? 190.872 194.887 199.873 1.00 62.54  ? 389 SER A O   1 
ATOM 2376 C CB  . SER A 1 389 ? 191.715 195.389 196.470 1.00 62.54  ? 389 SER A CB  1 
ATOM 2377 O OG  . SER A 1 389 ? 190.300 195.433 196.456 1.00 62.54  ? 389 SER A OG  1 
ATOM 2378 N N   . LEU A 1 390 ? 190.826 196.841 198.764 1.00 64.49  ? 390 LEU A N   1 
ATOM 2379 C CA  . LEU A 1 390 ? 189.893 197.504 199.661 1.00 64.49  ? 390 LEU A CA  1 
ATOM 2380 C C   . LEU A 1 390 ? 188.613 197.847 198.912 1.00 64.49  ? 390 LEU A C   1 
ATOM 2381 O O   . LEU A 1 390 ? 188.655 198.247 197.744 1.00 64.49  ? 390 LEU A O   1 
ATOM 2382 C CB  . LEU A 1 390 ? 190.525 198.770 200.247 1.00 64.49  ? 390 LEU A CB  1 
ATOM 2383 C CG  . LEU A 1 390 ? 189.850 199.499 201.406 1.00 64.49  ? 390 LEU A CG  1 
ATOM 2384 C CD1 . LEU A 1 390 ? 190.902 200.032 202.348 1.00 64.49  ? 390 LEU A CD1 1 
ATOM 2385 C CD2 . LEU A 1 390 ? 189.018 200.645 200.875 1.00 64.49  ? 390 LEU A CD2 1 
ATOM 2386 N N   . HIS A 1 391 ? 187.480 197.688 199.586 1.00 63.31  ? 391 HIS A N   1 
ATOM 2387 C CA  . HIS A 1 391 ? 186.166 198.012 199.044 1.00 63.31  ? 391 HIS A CA  1 
ATOM 2388 C C   . HIS A 1 391 ? 185.559 199.160 199.845 1.00 63.31  ? 391 HIS A C   1 
ATOM 2389 O O   . HIS A 1 391 ? 186.132 199.628 200.830 1.00 63.31  ? 391 HIS A O   1 
ATOM 2390 C CB  . HIS A 1 391 ? 185.250 196.786 199.058 1.00 63.31  ? 391 HIS A CB  1 
ATOM 2391 C CG  . HIS A 1 391 ? 185.152 196.092 197.737 1.00 63.31  ? 391 HIS A CG  1 
ATOM 2392 N ND1 . HIS A 1 391 ? 184.276 196.491 196.751 1.00 63.31  ? 391 HIS A ND1 1 
ATOM 2393 C CD2 . HIS A 1 391 ? 185.821 195.026 197.236 1.00 63.31  ? 391 HIS A CD2 1 
ATOM 2394 C CE1 . HIS A 1 391 ? 184.408 195.700 195.701 1.00 63.31  ? 391 HIS A CE1 1 
ATOM 2395 N NE2 . HIS A 1 391 ? 185.339 194.803 195.970 1.00 63.31  ? 391 HIS A NE2 1 
ATOM 2396 N N   . GLU A 1 392 ? 184.380 199.604 199.423 1.00 66.70  ? 392 GLU A N   1 
ATOM 2397 C CA  . GLU A 1 392 ? 183.762 200.771 200.038 1.00 66.70  ? 392 GLU A CA  1 
ATOM 2398 C C   . GLU A 1 392 ? 183.487 200.504 201.516 1.00 66.70  ? 392 GLU A C   1 
ATOM 2399 O O   . GLU A 1 392 ? 182.771 199.548 201.847 1.00 66.70  ? 392 GLU A O   1 
ATOM 2400 C CB  . GLU A 1 392 ? 182.476 201.152 199.298 1.00 66.70  ? 392 GLU A CB  1 
ATOM 2401 C CG  . GLU A 1 392 ? 181.400 200.074 199.240 1.00 66.70  ? 392 GLU A CG  1 
ATOM 2402 C CD  . GLU A 1 392 ? 181.559 199.153 198.046 1.00 66.70  ? 392 GLU A CD  1 
ATOM 2403 O OE1 . GLU A 1 392 ? 182.596 198.462 197.959 1.00 66.70  ? 392 GLU A OE1 1 
ATOM 2404 O OE2 . GLU A 1 392 ? 180.645 199.118 197.196 1.00 66.70  ? 392 GLU A OE2 1 
ATOM 2405 N N   . PRO A 1 393 ? 184.044 201.298 202.427 1.00 68.20  ? 393 PRO A N   1 
ATOM 2406 C CA  . PRO A 1 393 ? 183.909 200.991 203.853 1.00 68.20  ? 393 PRO A CA  1 
ATOM 2407 C C   . PRO A 1 393 ? 182.625 201.551 204.442 1.00 68.20  ? 393 PRO A C   1 
ATOM 2408 O O   . PRO A 1 393 ? 182.259 202.707 204.211 1.00 68.20  ? 393 PRO A O   1 
ATOM 2409 C CB  . PRO A 1 393 ? 185.139 201.665 204.470 1.00 68.20  ? 393 PRO A CB  1 
ATOM 2410 C CG  . PRO A 1 393 ? 185.397 202.829 203.573 1.00 68.20  ? 393 PRO A CG  1 
ATOM 2411 C CD  . PRO A 1 393 ? 184.996 202.397 202.183 1.00 68.20  ? 393 PRO A CD  1 
ATOM 2412 N N   . TYR A 1 394 ? 181.939 200.712 205.212 1.00 77.16  ? 394 TYR A N   1 
ATOM 2413 C CA  . TYR A 1 394 ? 180.794 201.163 205.988 1.00 77.16  ? 394 TYR A CA  1 
ATOM 2414 C C   . TYR A 1 394 ? 181.287 202.010 207.152 1.00 77.16  ? 394 TYR A C   1 
ATOM 2415 O O   . TYR A 1 394 ? 182.262 201.651 207.819 1.00 77.16  ? 394 TYR A O   1 
ATOM 2416 C CB  . TYR A 1 394 ? 179.988 199.970 206.500 1.00 77.16  ? 394 TYR A CB  1 
ATOM 2417 C CG  . TYR A 1 394 ? 178.950 200.332 207.539 1.00 77.16  ? 394 TYR A CG  1 
ATOM 2418 C CD1 . TYR A 1 394 ? 178.012 201.327 207.298 1.00 77.16  ? 394 TYR A CD1 1 
ATOM 2419 C CD2 . TYR A 1 394 ? 178.918 199.686 208.768 1.00 77.16  ? 394 TYR A CD2 1 
ATOM 2420 C CE1 . TYR A 1 394 ? 177.067 201.662 208.248 1.00 77.16  ? 394 TYR A CE1 1 
ATOM 2421 C CE2 . TYR A 1 394 ? 177.976 200.014 209.723 1.00 77.16  ? 394 TYR A CE2 1 
ATOM 2422 C CZ  . TYR A 1 394 ? 177.054 201.003 209.458 1.00 77.16  ? 394 TYR A CZ  1 
ATOM 2423 O OH  . TYR A 1 394 ? 176.114 201.333 210.407 1.00 77.16  ? 394 TYR A OH  1 
ATOM 2424 N N   . THR A 1 395 ? 180.623 203.136 207.391 1.00 80.97  ? 395 THR A N   1 
ATOM 2425 C CA  . THR A 1 395 ? 181.007 204.050 208.454 1.00 80.97  ? 395 THR A CA  1 
ATOM 2426 C C   . THR A 1 395 ? 179.798 204.406 209.309 1.00 80.97  ? 395 THR A C   1 
ATOM 2427 O O   . THR A 1 395 ? 178.656 204.402 208.838 1.00 80.97  ? 395 THR A O   1 
ATOM 2428 C CB  . THR A 1 395 ? 181.642 205.329 207.891 1.00 80.97  ? 395 THR A CB  1 
ATOM 2429 O OG1 . THR A 1 395 ? 182.109 206.148 208.970 1.00 80.97  ? 395 THR A OG1 1 
ATOM 2430 C CG2 . THR A 1 395 ? 180.636 206.111 207.058 1.00 80.97  ? 395 THR A CG2 1 
ATOM 2431 N N   . VAL A 1 396 ? 180.063 204.699 210.577 1.00 86.88  ? 396 VAL A N   1 
ATOM 2432 C CA  . VAL A 1 396 ? 179.021 205.125 211.501 1.00 86.88  ? 396 VAL A CA  1 
ATOM 2433 C C   . VAL A 1 396 ? 178.674 206.581 211.219 1.00 86.88  ? 396 VAL A C   1 
ATOM 2434 O O   . VAL A 1 396 ? 179.496 207.350 210.707 1.00 86.88  ? 396 VAL A O   1 
ATOM 2435 C CB  . VAL A 1 396 ? 179.477 204.917 212.960 1.00 86.88  ? 396 VAL A CB  1 
ATOM 2436 C CG1 . VAL A 1 396 ? 178.310 205.080 213.925 1.00 86.88  ? 396 VAL A CG1 1 
ATOM 2437 C CG2 . VAL A 1 396 ? 180.119 203.548 213.124 1.00 86.88  ? 396 VAL A CG2 1 
ATOM 2438 N N   . GLU A 1 397 ? 177.439 206.962 211.541 1.00 91.68  ? 397 GLU A N   1 
ATOM 2439 C CA  . GLU A 1 397 ? 176.985 208.326 211.299 1.00 91.68  ? 397 GLU A CA  1 
ATOM 2440 C C   . GLU A 1 397 ? 177.838 209.321 212.077 1.00 91.68  ? 397 GLU A C   1 
ATOM 2441 O O   . GLU A 1 397 ? 178.145 209.111 213.254 1.00 91.68  ? 397 GLU A O   1 
ATOM 2442 C CB  . GLU A 1 397 ? 175.513 208.468 211.692 1.00 91.68  ? 397 GLU A CB  1 
ATOM 2443 C CG  . GLU A 1 397 ? 174.571 207.377 211.161 1.00 91.68  ? 397 GLU A CG  1 
ATOM 2444 C CD  . GLU A 1 397 ? 174.694 207.096 209.665 1.00 91.68  ? 397 GLU A CD  1 
ATOM 2445 O OE1 . GLU A 1 397 ? 174.162 206.055 209.225 1.00 91.68  ? 397 GLU A OE1 1 
ATOM 2446 O OE2 . GLU A 1 397 ? 175.266 207.918 208.918 1.00 91.68  ? 397 GLU A OE2 1 
ATOM 2447 N N   . GLY A 1 398 ? 178.219 210.410 211.409 1.00 92.27  ? 398 GLY A N   1 
ATOM 2448 C CA  . GLY A 1 398 ? 179.058 211.426 212.002 1.00 92.27  ? 398 GLY A CA  1 
ATOM 2449 C C   . GLY A 1 398 ? 180.546 211.220 211.820 1.00 92.27  ? 398 GLY A C   1 
ATOM 2450 O O   . GLY A 1 398 ? 181.326 212.111 212.180 1.00 92.27  ? 398 GLY A O   1 
ATOM 2451 N N   . VAL A 1 399 ? 180.965 210.082 211.274 1.00 89.28  ? 399 VAL A N   1 
ATOM 2452 C CA  . VAL A 1 399 ? 182.372 209.793 211.021 1.00 89.28  ? 399 VAL A CA  1 
ATOM 2453 C C   . VAL A 1 399 ? 182.578 209.757 209.514 1.00 89.28  ? 399 VAL A C   1 
ATOM 2454 O O   . VAL A 1 399 ? 181.980 208.927 208.818 1.00 89.28  ? 399 VAL A O   1 
ATOM 2455 C CB  . VAL A 1 399 ? 182.807 208.469 211.669 1.00 89.28  ? 399 VAL A CB  1 
ATOM 2456 C CG1 . VAL A 1 399 ? 184.298 208.251 211.474 1.00 89.28  ? 399 VAL A CG1 1 
ATOM 2457 C CG2 . VAL A 1 399 ? 182.450 208.461 213.147 1.00 89.28  ? 399 VAL A CG2 1 
ATOM 2458 N N   . SER A 1 400 ? 183.423 210.652 209.013 1.00 85.94  ? 400 SER A N   1 
ATOM 2459 C CA  . SER A 1 400 ? 183.681 210.710 207.585 1.00 85.94  ? 400 SER A CA  1 
ATOM 2460 C C   . SER A 1 400 ? 184.572 209.547 207.155 1.00 85.94  ? 400 SER A C   1 
ATOM 2461 O O   . SER A 1 400 ? 185.376 209.046 207.945 1.00 85.94  ? 400 SER A O   1 
ATOM 2462 C CB  . SER A 1 400 ? 184.348 212.030 207.217 1.00 85.94  ? 400 SER A CB  1 
ATOM 2463 O OG  . SER A 1 400 ? 185.756 211.891 207.174 1.00 85.94  ? 400 SER A OG  1 
ATOM 2464 N N   . PRO A 1 401 ? 184.436 209.092 205.906 1.00 85.59  ? 401 PRO A N   1 
ATOM 2465 C CA  . PRO A 1 401 ? 185.326 208.025 205.420 1.00 85.59  ? 401 PRO A CA  1 
ATOM 2466 C C   . PRO A 1 401 ? 186.796 208.400 205.465 1.00 85.59  ? 401 PRO A C   1 
ATOM 2467 O O   . PRO A 1 401 ? 187.640 207.523 205.684 1.00 85.59  ? 401 PRO A O   1 
ATOM 2468 C CB  . PRO A 1 401 ? 184.844 207.799 203.980 1.00 85.59  ? 401 PRO A CB  1 
ATOM 2469 C CG  . PRO A 1 401 ? 183.431 208.279 203.975 1.00 85.59  ? 401 PRO A CG  1 
ATOM 2470 C CD  . PRO A 1 401 ? 183.402 209.443 204.919 1.00 85.59  ? 401 PRO A CD  1 
ATOM 2471 N N   . ASP A 1 402 ? 187.129 209.677 205.258 1.00 86.96  ? 402 ASP A N   1 
ATOM 2472 C CA  . ASP A 1 402 ? 188.526 210.095 205.322 1.00 86.96  ? 402 ASP A CA  1 
ATOM 2473 C C   . ASP A 1 402 ? 189.094 209.913 206.724 1.00 86.96  ? 402 ASP A C   1 
ATOM 2474 O O   . ASP A 1 402 ? 190.212 209.408 206.888 1.00 86.96  ? 402 ASP A O   1 
ATOM 2475 C CB  . ASP A 1 402 ? 188.659 211.551 204.876 1.00 86.96  ? 402 ASP A CB  1 
ATOM 2476 C CG  . ASP A 1 402 ? 187.856 211.852 203.627 1.00 86.96  ? 402 ASP A CG  1 
ATOM 2477 O OD1 . ASP A 1 402 ? 186.613 211.745 203.679 1.00 86.96  ? 402 ASP A OD1 1 
ATOM 2478 O OD2 . ASP A 1 402 ? 188.468 212.195 202.594 1.00 86.96  ? 402 ASP A OD2 1 
ATOM 2479 N N   . ASP A 1 403 ? 188.338 210.316 207.749 1.00 83.76  ? 403 ASP A N   1 
ATOM 2480 C CA  . ASP A 1 403 ? 188.793 210.127 209.122 1.00 83.76  ? 403 ASP A CA  1 
ATOM 2481 C C   . ASP A 1 403 ? 188.945 208.649 209.450 1.00 83.76  ? 403 ASP A C   1 
ATOM 2482 O O   . ASP A 1 403 ? 189.913 208.246 210.104 1.00 83.76  ? 403 ASP A O   1 
ATOM 2483 C CB  . ASP A 1 403 ? 187.820 210.789 210.099 1.00 83.76  ? 403 ASP A CB  1 
ATOM 2484 C CG  . ASP A 1 403 ? 187.438 212.194 209.680 1.00 83.76  ? 403 ASP A CG  1 
ATOM 2485 O OD1 . ASP A 1 403 ? 187.997 212.690 208.680 1.00 83.76  ? 403 ASP A OD1 1 
ATOM 2486 O OD2 . ASP A 1 403 ? 186.575 212.799 210.350 1.00 83.76  ? 403 ASP A OD2 1 
ATOM 2487 N N   . LEU A 1 404 ? 187.996 207.825 209.001 1.00 83.12  ? 404 LEU A N   1 
ATOM 2488 C CA  . LEU A 1 404 ? 188.070 206.392 209.261 1.00 83.12  ? 404 LEU A CA  1 
ATOM 2489 C C   . LEU A 1 404 ? 189.291 205.772 208.590 1.00 83.12  ? 404 LEU A C   1 
ATOM 2490 O O   . LEU A 1 404 ? 189.985 204.947 209.194 1.00 83.12  ? 404 LEU A O   1 
ATOM 2491 C CB  . LEU A 1 404 ? 186.773 205.724 208.796 1.00 83.12  ? 404 LEU A CB  1 
ATOM 2492 C CG  . LEU A 1 404 ? 186.513 204.224 208.961 1.00 83.12  ? 404 LEU A CG  1 
ATOM 2493 C CD1 . LEU A 1 404 ? 185.025 203.960 208.844 1.00 83.12  ? 404 LEU A CD1 1 
ATOM 2494 C CD2 . LEU A 1 404 ? 187.241 203.415 207.912 1.00 83.12  ? 404 LEU A CD2 1 
ATOM 2495 N N   . MET A 1 405 ? 189.568 206.153 207.341 1.00 81.38  ? 405 MET A N   1 
ATOM 2496 C CA  . MET A 1 405 ? 190.728 205.609 206.643 1.00 81.38  ? 405 MET A CA  1 
ATOM 2497 C C   . MET A 1 405 ? 192.028 206.076 207.284 1.00 81.38  ? 405 MET A C   1 
ATOM 2498 O O   . MET A 1 405 ? 192.987 205.302 207.391 1.00 81.38  ? 405 MET A O   1 
ATOM 2499 C CB  . MET A 1 405 ? 190.684 205.996 205.166 1.00 81.38  ? 405 MET A CB  1 
ATOM 2500 C CG  . MET A 1 405 ? 190.136 204.904 204.263 1.00 81.38  ? 405 MET A CG  1 
ATOM 2501 S SD  . MET A 1 405 ? 191.176 203.432 204.228 1.00 81.38  ? 405 MET A SD  1 
ATOM 2502 C CE  . MET A 1 405 ? 192.222 203.788 202.819 1.00 81.38  ? 405 MET A CE  1 
ATOM 2503 N N   . LEU A 1 406 ? 192.082 207.340 207.713 1.00 85.45  ? 406 LEU A N   1 
ATOM 2504 C CA  . LEU A 1 406 ? 193.264 207.831 208.413 1.00 85.45  ? 406 LEU A CA  1 
ATOM 2505 C C   . LEU A 1 406 ? 193.478 207.074 209.716 1.00 85.45  ? 406 LEU A C   1 
ATOM 2506 O O   . LEU A 1 406 ? 194.611 206.724 210.063 1.00 85.45  ? 406 LEU A O   1 
ATOM 2507 C CB  . LEU A 1 406 ? 193.130 209.331 208.675 1.00 85.45  ? 406 LEU A CB  1 
ATOM 2508 C CG  . LEU A 1 406 ? 193.924 209.906 209.850 1.00 85.45  ? 406 LEU A CG  1 
ATOM 2509 C CD1 . LEU A 1 406 ? 195.365 210.167 209.444 1.00 85.45  ? 406 LEU A CD1 1 
ATOM 2510 C CD2 . LEU A 1 406 ? 193.269 211.176 210.371 1.00 85.45  ? 406 LEU A CD2 1 
ATOM 2511 N N   . THR A 1 407 ? 192.394 206.807 210.447 1.00 86.16  ? 407 THR A N   1 
ATOM 2512 C CA  . THR A 1 407 ? 192.491 206.028 211.676 1.00 86.16  ? 407 THR A CA  1 
ATOM 2513 C C   . THR A 1 407 ? 192.983 204.613 211.394 1.00 86.16  ? 407 THR A C   1 
ATOM 2514 O O   . THR A 1 407 ? 193.825 204.082 212.127 1.00 86.16  ? 407 THR A O   1 
ATOM 2515 C CB  . THR A 1 407 ? 191.128 205.997 212.370 1.00 86.16  ? 407 THR A CB  1 
ATOM 2516 O OG1 . THR A 1 407 ? 190.688 207.338 212.621 1.00 86.16  ? 407 THR A OG1 1 
ATOM 2517 C CG2 . THR A 1 407 ? 191.198 205.239 213.682 1.00 86.16  ? 407 THR A CG2 1 
ATOM 2518 N N   . ALA A 1 408 ? 192.467 203.989 210.334 1.00 82.84  ? 408 ALA A N   1 
ATOM 2519 C CA  . ALA A 1 408 ? 192.888 202.634 209.992 1.00 82.84  ? 408 ALA A CA  1 
ATOM 2520 C C   . ALA A 1 408 ? 194.363 202.590 209.613 1.00 82.84  ? 408 ALA A C   1 
ATOM 2521 O O   . ALA A 1 408 ? 195.089 201.676 210.021 1.00 82.84  ? 408 ALA A O   1 
ATOM 2522 C CB  . ALA A 1 408 ? 192.026 202.088 208.854 1.00 82.84  ? 408 ALA A CB  1 
ATOM 2523 N N   . CYS A 1 409 ? 194.824 203.569 208.832 1.00 84.11  ? 409 CYS A N   1 
ATOM 2524 C CA  . CYS A 1 409 ? 196.226 203.585 208.428 1.00 84.11  ? 409 CYS A CA  1 
ATOM 2525 C C   . CYS A 1 409 ? 197.148 203.927 209.592 1.00 84.11  ? 409 CYS A C   1 
ATOM 2526 O O   . CYS A 1 409 ? 198.279 203.431 209.650 1.00 84.11  ? 409 CYS A O   1 
ATOM 2527 C CB  . CYS A 1 409 ? 196.433 204.568 207.278 1.00 84.11  ? 409 CYS A CB  1 
ATOM 2528 S SG  . CYS A 1 409 ? 196.421 203.788 205.651 1.00 84.11  ? 409 CYS A SG  1 
ATOM 2529 N N   . LEU A 1 410 ? 196.691 204.770 210.522 1.00 91.05  ? 410 LEU A N   1 
ATOM 2530 C CA  . LEU A 1 410 ? 197.500 205.093 211.691 1.00 91.05  ? 410 LEU A CA  1 
ATOM 2531 C C   . LEU A 1 410 ? 197.702 203.890 212.601 1.00 91.05  ? 410 LEU A C   1 
ATOM 2532 O O   . LEU A 1 410 ? 198.689 203.848 213.343 1.00 91.05  ? 410 LEU A O   1 
ATOM 2533 C CB  . LEU A 1 410 ? 196.861 206.238 212.477 1.00 91.05  ? 410 LEU A CB  1 
ATOM 2534 C CG  . LEU A 1 410 ? 197.077 207.646 211.919 1.00 91.05  ? 410 LEU A CG  1 
ATOM 2535 C CD1 . LEU A 1 410 ? 196.294 208.667 212.728 1.00 91.05  ? 410 LEU A CD1 1 
ATOM 2536 C CD2 . LEU A 1 410 ? 198.557 207.995 211.892 1.00 91.05  ? 410 LEU A CD2 1 
ATOM 2537 N N   . ALA A 1 411 ? 196.796 202.913 212.558 1.00 89.74  ? 411 ALA A N   1 
ATOM 2538 C CA  . ALA A 1 411 ? 196.923 201.687 213.332 1.00 89.74  ? 411 ALA A CA  1 
ATOM 2539 C C   . ALA A 1 411 ? 197.804 200.651 212.644 1.00 89.74  ? 411 ALA A C   1 
ATOM 2540 O O   . ALA A 1 411 ? 197.739 199.466 212.988 1.00 89.74  ? 411 ALA A O   1 
ATOM 2541 C CB  . ALA A 1 411 ? 195.540 201.098 213.616 1.00 89.74  ? 411 ALA A CB  1 
ATOM 2542 N N   . ALA A 1 412 ? 198.621 201.072 211.682 1.00 91.81  ? 412 ALA A N   1 
ATOM 2543 C CA  . ALA A 1 412 ? 199.503 200.183 210.943 1.00 91.81  ? 412 ALA A CA  1 
ATOM 2544 C C   . ALA A 1 412 ? 200.949 200.561 211.221 1.00 91.81  ? 412 ALA A C   1 
ATOM 2545 O O   . ALA A 1 412 ? 201.256 201.730 211.471 1.00 91.81  ? 412 ALA A O   1 
ATOM 2546 C CB  . ALA A 1 412 ? 199.224 200.245 209.438 1.00 91.81  ? 412 ALA A CB  1 
ATOM 2547 N N   . SER A 1 413 ? 201.831 199.564 211.183 1.00 98.95  ? 413 SER A N   1 
ATOM 2548 C CA  . SER A 1 413 ? 203.244 199.804 211.445 1.00 98.95  ? 413 SER A CA  1 
ATOM 2549 C C   . SER A 1 413 ? 203.840 200.721 210.386 1.00 98.95  ? 413 SER A C   1 
ATOM 2550 O O   . SER A 1 413 ? 203.624 200.529 209.186 1.00 98.95  ? 413 SER A O   1 
ATOM 2551 C CB  . SER A 1 413 ? 204.005 198.478 211.481 1.00 98.95  ? 413 SER A CB  1 
ATOM 2552 O OG  . SER A 1 413 ? 205.335 198.642 211.021 1.00 98.95  ? 413 SER A OG  1 
ATOM 2553 N N   . ARG A 1 414 ? 204.589 201.728 210.837 1.00 101.83 ? 414 ARG A N   1 
ATOM 2554 C CA  . ARG A 1 414 ? 205.318 202.573 209.898 1.00 101.83 ? 414 ARG A CA  1 
ATOM 2555 C C   . ARG A 1 414 ? 206.403 201.787 209.176 1.00 101.83 ? 414 ARG A C   1 
ATOM 2556 O O   . ARG A 1 414 ? 206.619 201.984 207.975 1.00 101.83 ? 414 ARG A O   1 
ATOM 2557 C CB  . ARG A 1 414 ? 205.918 203.775 210.627 1.00 101.83 ? 414 ARG A CB  1 
ATOM 2558 C CG  . ARG A 1 414 ? 204.984 204.401 211.647 1.00 101.83 ? 414 ARG A CG  1 
ATOM 2559 C CD  . ARG A 1 414 ? 203.831 205.122 210.965 1.00 101.83 ? 414 ARG A CD  1 
ATOM 2560 N NE  . ARG A 1 414 ? 204.297 206.159 210.052 1.00 101.83 ? 414 ARG A NE  1 
ATOM 2561 C CZ  . ARG A 1 414 ? 204.636 207.386 210.422 1.00 101.83 ? 414 ARG A CZ  1 
ATOM 2562 N NH1 . ARG A 1 414 ? 204.574 207.769 211.686 1.00 101.83 ? 414 ARG A NH1 1 
ATOM 2563 N NH2 . ARG A 1 414 ? 205.048 208.251 209.499 1.00 101.83 ? 414 ARG A NH2 1 
ATOM 2564 N N   . LYS A 1 415 ? 207.092 200.896 209.882 1.00 102.26 ? 415 LYS A N   1 
ATOM 2565 C CA  . LYS A 1 415 ? 208.086 200.048 209.243 1.00 102.26 ? 415 LYS A CA  1 
ATOM 2566 C C   . LYS A 1 415 ? 207.420 199.138 208.219 1.00 102.26 ? 415 LYS A C   1 
ATOM 2567 O O   . LYS A 1 415 ? 206.346 198.581 208.465 1.00 102.26 ? 415 LYS A O   1 
ATOM 2568 C CB  . LYS A 1 415 ? 208.828 199.218 210.289 1.00 102.26 ? 415 LYS A CB  1 
ATOM 2569 C CG  . LYS A 1 415 ? 209.302 200.020 211.490 1.00 102.26 ? 415 LYS A CG  1 
ATOM 2570 C CD  . LYS A 1 415 ? 210.660 200.652 211.233 1.00 102.26 ? 415 LYS A CD  1 
ATOM 2571 C CE  . LYS A 1 415 ? 211.364 200.996 212.536 1.00 102.26 ? 415 LYS A CE  1 
ATOM 2572 N NZ  . LYS A 1 415 ? 210.456 201.681 213.496 1.00 102.26 ? 415 LYS A NZ  1 
ATOM 2573 N N   . LYS A 1 416 ? 208.063 198.998 207.057 1.00 100.60 ? 416 LYS A N   1 
ATOM 2574 C CA  . LYS A 1 416 ? 207.504 198.166 205.996 1.00 100.60 ? 416 LYS A CA  1 
ATOM 2575 C C   . LYS A 1 416 ? 207.383 196.715 206.443 1.00 100.60 ? 416 LYS A C   1 
ATOM 2576 O O   . LYS A 1 416 ? 206.395 196.039 206.129 1.00 100.60 ? 416 LYS A O   1 
ATOM 2577 C CB  . LYS A 1 416 ? 208.364 198.279 204.736 1.00 100.60 ? 416 LYS A CB  1 
ATOM 2578 C CG  . LYS A 1 416 ? 208.273 197.086 203.799 1.00 100.60 ? 416 LYS A CG  1 
ATOM 2579 C CD  . LYS A 1 416 ? 208.505 197.503 202.355 1.00 100.60 ? 416 LYS A CD  1 
ATOM 2580 C CE  . LYS A 1 416 ? 209.988 197.564 202.029 1.00 100.60 ? 416 LYS A CE  1 
ATOM 2581 N NZ  . LYS A 1 416 ? 210.250 197.326 200.583 1.00 100.60 ? 416 LYS A NZ  1 
ATOM 2582 N N   . LYS A 1 417 ? 208.377 196.221 207.177 1.00 104.96 ? 417 LYS A N   1 
ATOM 2583 C CA  . LYS A 1 417 ? 208.320 194.869 207.712 1.00 104.96 ? 417 LYS A CA  1 
ATOM 2584 C C   . LYS A 1 417 ? 207.168 194.735 208.700 1.00 104.96 ? 417 LYS A C   1 
ATOM 2585 O O   . LYS A 1 417 ? 206.956 195.607 209.548 1.00 104.96 ? 417 LYS A O   1 
ATOM 2586 C CB  . LYS A 1 417 ? 209.643 194.526 208.395 1.00 104.96 ? 417 LYS A CB  1 
ATOM 2587 C CG  . LYS A 1 417 ? 210.313 195.723 209.053 1.00 104.96 ? 417 LYS A CG  1 
ATOM 2588 C CD  . LYS A 1 417 ? 211.827 195.662 208.930 1.00 104.96 ? 417 LYS A CD  1 
ATOM 2589 C CE  . LYS A 1 417 ? 212.493 196.616 209.910 1.00 104.96 ? 417 LYS A CE  1 
ATOM 2590 N NZ  . LYS A 1 417 ? 213.973 196.644 209.746 1.00 104.96 ? 417 LYS A NZ  1 
ATOM 2591 N N   . GLY A 1 418 ? 206.421 193.638 208.588 1.00 99.44  ? 418 GLY A N   1 
ATOM 2592 C CA  . GLY A 1 418 ? 205.335 193.336 209.492 1.00 99.44  ? 418 GLY A CA  1 
ATOM 2593 C C   . GLY A 1 418 ? 203.951 193.636 208.955 1.00 99.44  ? 418 GLY A C   1 
ATOM 2594 O O   . GLY A 1 418 ? 202.966 193.148 209.522 1.00 99.44  ? 418 GLY A O   1 
ATOM 2595 N N   . LEU A 1 419 ? 203.845 194.421 207.885 1.00 92.92  ? 419 LEU A N   1 
ATOM 2596 C CA  . LEU A 1 419 ? 202.545 194.756 207.316 1.00 92.92  ? 419 LEU A CA  1 
ATOM 2597 C C   . LEU A 1 419 ? 202.041 193.595 206.467 1.00 92.92  ? 419 LEU A C   1 
ATOM 2598 O O   . LEU A 1 419 ? 202.720 193.161 205.530 1.00 92.92  ? 419 LEU A O   1 
ATOM 2599 C CB  . LEU A 1 419 ? 202.635 196.033 206.483 1.00 92.92  ? 419 LEU A CB  1 
ATOM 2600 C CG  . LEU A 1 419 ? 203.204 197.263 207.189 1.00 92.92  ? 419 LEU A CG  1 
ATOM 2601 C CD1 . LEU A 1 419 ? 203.826 198.218 206.184 1.00 92.92  ? 419 LEU A CD1 1 
ATOM 2602 C CD2 . LEU A 1 419 ? 202.120 197.957 207.994 1.00 92.92  ? 419 LEU A CD2 1 
ATOM 2603 N N   . ASP A 1 420 ? 200.852 193.097 206.795 1.00 89.76  ? 420 ASP A N   1 
ATOM 2604 C CA  . ASP A 1 420 ? 200.247 191.998 206.055 1.00 89.76  ? 420 ASP A CA  1 
ATOM 2605 C C   . ASP A 1 420 ? 199.487 192.557 204.852 1.00 89.76  ? 420 ASP A C   1 
ATOM 2606 O O   . ASP A 1 420 ? 199.541 193.752 204.552 1.00 89.76  ? 420 ASP A O   1 
ATOM 2607 C CB  . ASP A 1 420 ? 199.355 191.170 206.977 1.00 89.76  ? 420 ASP A CB  1 
ATOM 2608 C CG  . ASP A 1 420 ? 197.975 191.770 207.147 1.00 89.76  ? 420 ASP A CG  1 
ATOM 2609 O OD1 . ASP A 1 420 ? 197.811 192.654 208.013 1.00 89.76  ? 420 ASP A OD1 1 
ATOM 2610 O OD2 . ASP A 1 420 ? 197.053 191.354 206.415 1.00 89.76  ? 420 ASP A OD2 1 
ATOM 2611 N N   . ALA A 1 421 ? 198.765 191.683 204.144 1.00 84.84  ? 421 ALA A N   1 
ATOM 2612 C CA  . ALA A 1 421 ? 198.058 192.105 202.938 1.00 84.84  ? 421 ALA A CA  1 
ATOM 2613 C C   . ALA A 1 421 ? 196.981 193.139 203.240 1.00 84.84  ? 421 ALA A C   1 
ATOM 2614 O O   . ALA A 1 421 ? 196.684 193.987 202.392 1.00 84.84  ? 421 ALA A O   1 
ATOM 2615 C CB  . ALA A 1 421 ? 197.444 190.892 202.239 1.00 84.84  ? 421 ALA A CB  1 
ATOM 2616 N N   . ILE A 1 422 ? 196.384 193.085 204.432 1.00 81.79  ? 422 ILE A N   1 
ATOM 2617 C CA  . ILE A 1 422 ? 195.349 194.050 204.793 1.00 81.79  ? 422 ILE A CA  1 
ATOM 2618 C C   . ILE A 1 422 ? 195.934 195.456 204.869 1.00 81.79  ? 422 ILE A C   1 
ATOM 2619 O O   . ILE A 1 422 ? 195.362 196.418 204.341 1.00 81.79  ? 422 ILE A O   1 
ATOM 2620 C CB  . ILE A 1 422 ? 194.685 193.644 206.120 1.00 81.79  ? 422 ILE A CB  1 
ATOM 2621 C CG1 . ILE A 1 422 ? 193.698 192.499 205.892 1.00 81.79  ? 422 ILE A CG1 1 
ATOM 2622 C CG2 . ILE A 1 422 ? 193.987 194.832 206.756 1.00 81.79  ? 422 ILE A CG2 1 
ATOM 2623 C CD1 . ILE A 1 422 ? 192.742 192.740 204.755 1.00 81.79  ? 422 ILE A CD1 1 
ATOM 2624 N N   . ASP A 1 423 ? 197.083 195.594 205.531 1.00 85.18  ? 423 ASP A N   1 
ATOM 2625 C CA  . ASP A 1 423 ? 197.727 196.898 205.629 1.00 85.18  ? 423 ASP A CA  1 
ATOM 2626 C C   . ASP A 1 423 ? 198.149 197.408 204.258 1.00 85.18  ? 423 ASP A C   1 
ATOM 2627 O O   . ASP A 1 423 ? 197.985 198.596 203.948 1.00 85.18  ? 423 ASP A O   1 
ATOM 2628 C CB  . ASP A 1 423 ? 198.926 196.807 206.570 1.00 85.18  ? 423 ASP A CB  1 
ATOM 2629 C CG  . ASP A 1 423 ? 198.524 196.449 207.987 1.00 85.18  ? 423 ASP A CG  1 
ATOM 2630 O OD1 . ASP A 1 423 ? 197.700 195.526 208.158 1.00 85.18  ? 423 ASP A OD1 1 
ATOM 2631 O OD2 . ASP A 1 423 ? 199.032 197.089 208.930 1.00 85.18  ? 423 ASP A OD2 1 
ATOM 2632 N N   . LYS A 1 424 ? 198.701 196.526 203.423 1.00 85.97  ? 424 LYS A N   1 
ATOM 2633 C CA  . LYS A 1 424 ? 199.084 196.935 202.078 1.00 85.97  ? 424 LYS A CA  1 
ATOM 2634 C C   . LYS A 1 424 ? 197.868 197.405 201.294 1.00 85.97  ? 424 LYS A C   1 
ATOM 2635 O O   . LYS A 1 424 ? 197.936 198.407 200.575 1.00 85.97  ? 424 LYS A O   1 
ATOM 2636 C CB  . LYS A 1 424 ? 199.791 195.786 201.358 1.00 85.97  ? 424 LYS A CB  1 
ATOM 2637 C CG  . LYS A 1 424 ? 201.004 195.261 202.108 1.00 85.97  ? 424 LYS A CG  1 
ATOM 2638 C CD  . LYS A 1 424 ? 202.068 194.715 201.173 1.00 85.97  ? 424 LYS A CD  1 
ATOM 2639 C CE  . LYS A 1 424 ? 202.895 195.847 200.589 1.00 85.97  ? 424 LYS A CE  1 
ATOM 2640 N NZ  . LYS A 1 424 ? 203.524 196.685 201.649 1.00 85.97  ? 424 LYS A NZ  1 
ATOM 2641 N N   . ALA A 1 425 ? 196.736 196.717 201.451 1.00 78.34  ? 425 ALA A N   1 
ATOM 2642 C CA  . ALA A 1 425 ? 195.501 197.162 200.815 1.00 78.34  ? 425 ALA A CA  1 
ATOM 2643 C C   . ALA A 1 425 ? 195.088 198.541 201.311 1.00 78.34  ? 425 ALA A C   1 
ATOM 2644 O O   . ALA A 1 425 ? 194.648 199.385 200.523 1.00 78.34  ? 425 ALA A O   1 
ATOM 2645 C CB  . ALA A 1 425 ? 194.384 196.153 201.072 1.00 78.34  ? 425 ALA A CB  1 
ATOM 2646 N N   . PHE A 1 426 ? 195.205 198.781 202.619 1.00 77.31  ? 426 PHE A N   1 
ATOM 2647 C CA  . PHE A 1 426 ? 194.785 200.068 203.170 1.00 77.31  ? 426 PHE A CA  1 
ATOM 2648 C C   . PHE A 1 426 ? 195.622 201.214 202.616 1.00 77.31  ? 426 PHE A C   1 
ATOM 2649 O O   . PHE A 1 426 ? 195.081 202.202 202.099 1.00 77.31  ? 426 PHE A O   1 
ATOM 2650 C CB  . PHE A 1 426 ? 194.871 200.045 204.696 1.00 77.31  ? 426 PHE A CB  1 
ATOM 2651 C CG  . PHE A 1 426 ? 193.811 199.210 205.359 1.00 77.31  ? 426 PHE A CG  1 
ATOM 2652 C CD1 . PHE A 1 426 ? 192.940 198.437 204.611 1.00 77.31  ? 426 PHE A CD1 1 
ATOM 2653 C CD2 . PHE A 1 426 ? 193.684 199.205 206.736 1.00 77.31  ? 426 PHE A CD2 1 
ATOM 2654 C CE1 . PHE A 1 426 ? 191.966 197.675 205.222 1.00 77.31  ? 426 PHE A CE1 1 
ATOM 2655 C CE2 . PHE A 1 426 ? 192.711 198.444 207.353 1.00 77.31  ? 426 PHE A CE2 1 
ATOM 2656 C CZ  . PHE A 1 426 ? 191.853 197.678 206.594 1.00 77.31  ? 426 PHE A CZ  1 
ATOM 2657 N N   . LEU A 1 427 ? 196.947 201.102 202.710 1.00 81.32  ? 427 LEU A N   1 
ATOM 2658 C CA  . LEU A 1 427 ? 197.795 202.173 202.194 1.00 81.32  ? 427 LEU A CA  1 
ATOM 2659 C C   . LEU A 1 427 ? 197.787 202.231 200.667 1.00 81.32  ? 427 LEU A C   1 
ATOM 2660 O O   . LEU A 1 427 ? 198.171 203.250 200.084 1.00 81.32  ? 427 LEU A O   1 
ATOM 2661 C CB  . LEU A 1 427 ? 199.220 202.079 202.754 1.00 81.32  ? 427 LEU A CB  1 
ATOM 2662 C CG  . LEU A 1 427 ? 199.523 202.155 204.267 1.00 81.32  ? 427 LEU A CG  1 
ATOM 2663 C CD1 . LEU A 1 427 ? 198.932 201.078 205.156 1.00 81.32  ? 427 LEU A CD1 1 
ATOM 2664 C CD2 . LEU A 1 427 ? 201.034 202.221 204.480 1.00 81.32  ? 427 LEU A CD2 1 
ATOM 2665 N N   . LYS A 1 428 ? 197.354 201.161 199.995 1.00 79.01  ? 428 LYS A N   1 
ATOM 2666 C CA  . LYS A 1 428 ? 197.141 201.262 198.554 1.00 79.01  ? 428 LYS A CA  1 
ATOM 2667 C C   . LYS A 1 428 ? 195.891 202.076 198.242 1.00 79.01  ? 428 LYS A C   1 
ATOM 2668 O O   . LYS A 1 428 ? 195.913 202.964 197.381 1.00 79.01  ? 428 LYS A O   1 
ATOM 2669 C CB  . LYS A 1 428 ? 197.047 199.870 197.928 1.00 79.01  ? 428 LYS A CB  1 
ATOM 2670 C CG  . LYS A 1 428 ? 196.241 199.838 196.640 1.00 79.01  ? 428 LYS A CG  1 
ATOM 2671 C CD  . LYS A 1 428 ? 197.134 200.041 195.426 1.00 79.01  ? 428 LYS A CD  1 
ATOM 2672 C CE  . LYS A 1 428 ? 196.451 199.572 194.152 1.00 79.01  ? 428 LYS A CE  1 
ATOM 2673 N NZ  . LYS A 1 428 ? 196.945 200.304 192.951 1.00 79.01  ? 428 LYS A NZ  1 
ATOM 2674 N N   . SER A 1 429 ? 194.791 201.793 198.940 1.00 75.91  ? 429 SER A N   1 
ATOM 2675 C CA  . SER A 1 429 ? 193.537 202.502 198.725 1.00 75.91  ? 429 SER A CA  1 
ATOM 2676 C C   . SER A 1 429 ? 193.553 203.911 199.290 1.00 75.91  ? 429 SER A C   1 
ATOM 2677 O O   . SER A 1 429 ? 192.604 204.665 199.050 1.00 75.91  ? 429 SER A O   1 
ATOM 2678 C CB  . SER A 1 429 ? 192.377 201.719 199.337 1.00 75.91  ? 429 SER A CB  1 
ATOM 2679 O OG  . SER A 1 429 ? 191.227 202.537 199.450 1.00 75.91  ? 429 SER A OG  1 
ATOM 2680 N N   . LEU A 1 430 ? 194.595 204.270 200.044 1.00 80.56  ? 430 LEU A N   1 
ATOM 2681 C CA  . LEU A 1 430 ? 194.741 205.639 200.532 1.00 80.56  ? 430 LEU A CA  1 
ATOM 2682 C C   . LEU A 1 430 ? 194.631 206.691 199.431 1.00 80.56  ? 430 LEU A C   1 
ATOM 2683 O O   . LEU A 1 430 ? 194.465 207.876 199.741 1.00 80.56  ? 430 LEU A O   1 
ATOM 2684 C CB  . LEU A 1 430 ? 196.086 205.794 201.243 1.00 80.56  ? 430 LEU A CB  1 
ATOM 2685 C CG  . LEU A 1 430 ? 196.067 205.791 202.770 1.00 80.56  ? 430 LEU A CG  1 
ATOM 2686 C CD1 . LEU A 1 430 ? 197.278 206.527 203.311 1.00 80.56  ? 430 LEU A CD1 1 
ATOM 2687 C CD2 . LEU A 1 430 ? 194.785 206.412 203.299 1.00 80.56  ? 430 LEU A CD2 1 
ATOM 2688 N N   . LYS A 1 431 ? 194.723 206.294 198.159 1.00 84.16  ? 431 LYS A N   1 
ATOM 2689 C CA  . LYS A 1 431 ? 194.636 207.252 197.060 1.00 84.16  ? 431 LYS A CA  1 
ATOM 2690 C C   . LYS A 1 431 ? 193.306 207.996 197.072 1.00 84.16  ? 431 LYS A C   1 
ATOM 2691 O O   . LYS A 1 431 ? 193.257 209.213 196.864 1.00 84.16  ? 431 LYS A O   1 
ATOM 2692 C CB  . LYS A 1 431 ? 194.824 206.533 195.724 1.00 84.16  ? 431 LYS A CB  1 
ATOM 2693 C CG  . LYS A 1 431 ? 194.786 207.445 194.504 1.00 84.16  ? 431 LYS A CG  1 
ATOM 2694 C CD  . LYS A 1 431 ? 195.646 208.687 194.694 1.00 84.16  ? 431 LYS A CD  1 
ATOM 2695 C CE  . LYS A 1 431 ? 195.732 209.498 193.410 1.00 84.16  ? 431 LYS A CE  1 
ATOM 2696 N NZ  . LYS A 1 431 ? 196.655 208.879 192.418 1.00 84.16  ? 431 LYS A NZ  1 
ATOM 2697 N N   . GLN A 1 432 ? 192.212 207.275 197.318 1.00 83.71  ? 432 GLN A N   1 
ATOM 2698 C CA  . GLN A 1 432 ? 190.886 207.875 197.267 1.00 83.71  ? 432 GLN A CA  1 
ATOM 2699 C C   . GLN A 1 432 ? 190.621 208.830 198.423 1.00 83.71  ? 432 GLN A C   1 
ATOM 2700 O O   . GLN A 1 432 ? 189.581 209.498 198.423 1.00 83.71  ? 432 GLN A O   1 
ATOM 2701 C CB  . GLN A 1 432 ? 189.819 206.779 197.244 1.00 83.71  ? 432 GLN A CB  1 
ATOM 2702 C CG  . GLN A 1 432 ? 189.961 205.776 196.103 1.00 83.71  ? 432 GLN A CG  1 
ATOM 2703 C CD  . GLN A 1 432 ? 190.411 206.414 194.800 1.00 83.71  ? 432 GLN A CD  1 
ATOM 2704 O OE1 . GLN A 1 432 ? 191.606 206.523 194.525 1.00 83.71  ? 432 GLN A OE1 1 
ATOM 2705 N NE2 . GLN A 1 432 ? 189.449 206.838 193.989 1.00 83.71  ? 432 GLN A NE2 1 
ATOM 2706 N N   . TYR A 1 433 ? 191.523 208.912 199.398 1.00 84.18  ? 433 TYR A N   1 
ATOM 2707 C CA  . TYR A 1 433 ? 191.338 209.739 200.589 1.00 84.18  ? 433 TYR A CA  1 
ATOM 2708 C C   . TYR A 1 433 ? 192.548 210.653 200.732 1.00 84.18  ? 433 TYR A C   1 
ATOM 2709 O O   . TYR A 1 433 ? 193.460 210.380 201.525 1.00 84.18  ? 433 TYR A O   1 
ATOM 2710 C CB  . TYR A 1 433 ? 191.141 208.877 201.838 1.00 84.18  ? 433 TYR A CB  1 
ATOM 2711 C CG  . TYR A 1 433 ? 190.079 207.806 201.692 1.00 84.18  ? 433 TYR A CG  1 
ATOM 2712 C CD1 . TYR A 1 433 ? 190.344 206.621 201.014 1.00 84.18  ? 433 TYR A CD1 1 
ATOM 2713 C CD2 . TYR A 1 433 ? 188.811 207.981 202.227 1.00 84.18  ? 433 TYR A CD2 1 
ATOM 2714 C CE1 . TYR A 1 433 ? 189.379 205.644 200.877 1.00 84.18  ? 433 TYR A CE1 1 
ATOM 2715 C CE2 . TYR A 1 433 ? 187.839 207.007 202.095 1.00 84.18  ? 433 TYR A CE2 1 
ATOM 2716 C CZ  . TYR A 1 433 ? 188.129 205.841 201.419 1.00 84.18  ? 433 TYR A CZ  1 
ATOM 2717 O OH  . TYR A 1 433 ? 187.166 204.868 201.284 1.00 84.18  ? 433 TYR A OH  1 
ATOM 2718 N N   . PRO A 1 434 ? 192.594 211.746 199.965 1.00 87.95  ? 434 PRO A N   1 
ATOM 2719 C CA  . PRO A 1 434 ? 193.740 212.667 200.069 1.00 87.95  ? 434 PRO A CA  1 
ATOM 2720 C C   . PRO A 1 434 ? 193.896 213.290 201.444 1.00 87.95  ? 434 PRO A C   1 
ATOM 2721 O O   . PRO A 1 434 ? 195.025 213.596 201.851 1.00 87.95  ? 434 PRO A O   1 
ATOM 2722 C CB  . PRO A 1 434 ? 193.434 213.726 199.000 1.00 87.95  ? 434 PRO A CB  1 
ATOM 2723 C CG  . PRO A 1 434 ? 191.953 213.667 198.821 1.00 87.95  ? 434 PRO A CG  1 
ATOM 2724 C CD  . PRO A 1 434 ? 191.574 212.231 199.020 1.00 87.95  ? 434 PRO A CD  1 
ATOM 2725 N N   . LYS A 1 435 ? 192.794 213.497 202.170 1.00 87.70  ? 435 LYS A N   1 
ATOM 2726 C CA  . LYS A 1 435 ? 192.887 214.069 203.508 1.00 87.70  ? 435 LYS A CA  1 
ATOM 2727 C C   . LYS A 1 435 ? 193.685 213.165 204.438 1.00 87.70  ? 435 LYS A C   1 
ATOM 2728 O O   . LYS A 1 435 ? 194.515 213.643 205.219 1.00 87.70  ? 435 LYS A O   1 
ATOM 2729 C CB  . LYS A 1 435 ? 191.487 214.317 204.071 1.00 87.70  ? 435 LYS A CB  1 
ATOM 2730 C CG  . LYS A 1 435 ? 190.771 215.509 203.456 1.00 87.70  ? 435 LYS A CG  1 
ATOM 2731 C CD  . LYS A 1 435 ? 189.360 215.648 204.005 1.00 87.70  ? 435 LYS A CD  1 
ATOM 2732 C CE  . LYS A 1 435 ? 189.370 216.141 205.443 1.00 87.70  ? 435 LYS A CE  1 
ATOM 2733 N NZ  . LYS A 1 435 ? 188.400 215.398 206.294 1.00 87.70  ? 435 LYS A NZ  1 
ATOM 2734 N N   . ALA A 1 436 ? 193.450 211.853 204.363 1.00 91.10  ? 436 ALA A N   1 
ATOM 2735 C CA  . ALA A 1 436 ? 194.221 210.915 205.172 1.00 91.10  ? 436 ALA A CA  1 
ATOM 2736 C C   . ALA A 1 436 ? 195.696 210.943 204.794 1.00 91.10  ? 436 ALA A C   1 
ATOM 2737 O O   . ALA A 1 436 ? 196.571 210.880 205.666 1.00 91.10  ? 436 ALA A O   1 
ATOM 2738 C CB  . ALA A 1 436 ? 193.653 209.505 205.023 1.00 91.10  ? 436 ALA A CB  1 
ATOM 2739 N N   . LYS A 1 437 ? 195.992 211.027 203.494 1.00 90.74  ? 437 LYS A N   1 
ATOM 2740 C CA  . LYS A 1 437 ? 197.380 211.089 203.048 1.00 90.74  ? 437 LYS A CA  1 
ATOM 2741 C C   . LYS A 1 437 ? 198.073 212.332 203.592 1.00 90.74  ? 437 LYS A C   1 
ATOM 2742 O O   . LYS A 1 437 ? 199.223 212.271 204.041 1.00 90.74  ? 437 LYS A O   1 
ATOM 2743 C CB  . LYS A 1 437 ? 197.443 211.064 201.521 1.00 90.74  ? 437 LYS A CB  1 
ATOM 2744 C CG  . LYS A 1 437 ? 196.689 209.910 200.885 1.00 90.74  ? 437 LYS A CG  1 
ATOM 2745 C CD  . LYS A 1 437 ? 197.391 209.422 199.629 1.00 90.74  ? 437 LYS A CD  1 
ATOM 2746 C CE  . LYS A 1 437 ? 196.888 210.159 198.398 1.00 90.74  ? 437 LYS A CE  1 
ATOM 2747 N NZ  . LYS A 1 437 ? 197.996 210.510 197.468 1.00 90.74  ? 437 LYS A NZ  1 
ATOM 2748 N N   . ASP A 1 438 ? 197.384 213.473 203.557 1.00 96.87  ? 438 ASP A N   1 
ATOM 2749 C CA  . ASP A 1 438 ? 197.963 214.704 204.078 1.00 96.87  ? 438 ASP A CA  1 
ATOM 2750 C C   . ASP A 1 438 ? 198.077 214.696 205.597 1.00 96.87  ? 438 ASP A C   1 
ATOM 2751 O O   . ASP A 1 438 ? 198.987 215.332 206.140 1.00 96.87  ? 438 ASP A O   1 
ATOM 2752 C CB  . ASP A 1 438 ? 197.133 215.907 203.627 1.00 96.87  ? 438 ASP A CB  1 
ATOM 2753 C CG  . ASP A 1 438 ? 197.231 216.156 202.135 1.00 96.87  ? 438 ASP A CG  1 
ATOM 2754 O OD1 . ASP A 1 438 ? 198.030 215.466 201.467 1.00 96.87  ? 438 ASP A OD1 1 
ATOM 2755 O OD2 . ASP A 1 438 ? 196.510 217.042 201.629 1.00 96.87  ? 438 ASP A OD2 1 
ATOM 2756 N N   . ALA A 1 439 ? 197.183 213.993 206.292 1.00 96.88  ? 439 ALA A N   1 
ATOM 2757 C CA  . ALA A 1 439 ? 197.167 214.022 207.748 1.00 96.88  ? 439 ALA A CA  1 
ATOM 2758 C C   . ALA A 1 439 ? 198.089 212.993 208.387 1.00 96.88  ? 439 ALA A C   1 
ATOM 2759 O O   . ALA A 1 439 ? 198.530 213.199 209.524 1.00 96.88  ? 439 ALA A O   1 
ATOM 2760 C CB  . ALA A 1 439 ? 195.740 213.807 208.261 1.00 96.88  ? 439 ALA A CB  1 
ATOM 2761 N N   . LEU A 1 440 ? 198.396 211.893 207.692 1.00 95.16  ? 440 LEU A N   1 
ATOM 2762 C CA  . LEU A 1 440 ? 199.182 210.829 208.315 1.00 95.16  ? 440 LEU A CA  1 
ATOM 2763 C C   . LEU A 1 440 ? 200.579 211.311 208.692 1.00 95.16  ? 440 LEU A C   1 
ATOM 2764 O O   . LEU A 1 440 ? 201.137 210.881 209.708 1.00 95.16  ? 440 LEU A O   1 
ATOM 2765 C CB  . LEU A 1 440 ? 199.256 209.614 207.386 1.00 95.16  ? 440 LEU A CB  1 
ATOM 2766 C CG  . LEU A 1 440 ? 200.152 209.645 206.144 1.00 95.16  ? 440 LEU A CG  1 
ATOM 2767 C CD1 . LEU A 1 440 ? 201.536 209.078 206.436 1.00 95.16  ? 440 LEU A CD1 1 
ATOM 2768 C CD2 . LEU A 1 440 ? 199.500 208.886 205.004 1.00 95.16  ? 440 LEU A CD2 1 
ATOM 2769 N N   . THR A 1 441 ? 201.162 212.199 207.885 1.00 100.33 ? 441 THR A N   1 
ATOM 2770 C CA  . THR A 1 441 ? 202.509 212.685 208.162 1.00 100.33 ? 441 THR A CA  1 
ATOM 2771 C C   . THR A 1 441 ? 202.572 213.549 209.415 1.00 100.33 ? 441 THR A C   1 
ATOM 2772 O O   . THR A 1 441 ? 203.662 213.742 209.964 1.00 100.33 ? 441 THR A O   1 
ATOM 2773 C CB  . THR A 1 441 ? 203.043 213.475 206.966 1.00 100.33 ? 441 THR A CB  1 
ATOM 2774 O OG1 . THR A 1 441 ? 202.034 214.379 206.498 1.00 100.33 ? 441 THR A OG1 1 
ATOM 2775 C CG2 . THR A 1 441 ? 203.434 212.531 205.838 1.00 100.33 ? 441 THR A CG2 1 
ATOM 2776 N N   . LYS A 1 442 ? 201.438 214.071 209.878 1.00 102.10 ? 442 LYS A N   1 
ATOM 2777 C CA  . LYS A 1 442 ? 201.410 214.951 211.038 1.00 102.10 ? 442 LYS A CA  1 
ATOM 2778 C C   . LYS A 1 442 ? 201.252 214.206 212.358 1.00 102.10 ? 442 LYS A C   1 
ATOM 2779 O O   . LYS A 1 442 ? 201.286 214.845 213.415 1.00 102.10 ? 442 LYS A O   1 
ATOM 2780 C CB  . LYS A 1 442 ? 200.282 215.977 210.893 1.00 102.10 ? 442 LYS A CB  1 
ATOM 2781 C CG  . LYS A 1 442 ? 200.448 216.912 209.705 1.00 102.10 ? 442 LYS A CG  1 
ATOM 2782 C CD  . LYS A 1 442 ? 199.139 217.594 209.346 1.00 102.10 ? 442 LYS A CD  1 
ATOM 2783 C CE  . LYS A 1 442 ? 199.288 218.445 208.096 1.00 102.10 ? 442 LYS A CE  1 
ATOM 2784 N NZ  . LYS A 1 442 ? 198.057 218.423 207.259 1.00 102.10 ? 442 LYS A NZ  1 
ATOM 2785 N N   . TYR A 1 443 ? 201.087 212.887 212.328 1.00 102.52 ? 443 TYR A N   1 
ATOM 2786 C CA  . TYR A 1 443 ? 200.962 212.087 213.539 1.00 102.52 ? 443 TYR A CA  1 
ATOM 2787 C C   . TYR A 1 443 ? 202.259 211.328 213.784 1.00 102.52 ? 443 TYR A C   1 
ATOM 2788 O O   . TYR A 1 443 ? 202.769 210.654 212.883 1.00 102.52 ? 443 TYR A O   1 
ATOM 2789 C CB  . TYR A 1 443 ? 199.792 211.107 213.436 1.00 102.52 ? 443 TYR A CB  1 
ATOM 2790 C CG  . TYR A 1 443 ? 198.433 211.766 213.385 1.00 102.52 ? 443 TYR A CG  1 
ATOM 2791 C CD1 . TYR A 1 443 ? 197.818 212.226 214.542 1.00 102.52 ? 443 TYR A CD1 1 
ATOM 2792 C CD2 . TYR A 1 443 ? 197.761 211.920 212.181 1.00 102.52 ? 443 TYR A CD2 1 
ATOM 2793 C CE1 . TYR A 1 443 ? 196.574 212.827 214.499 1.00 102.52 ? 443 TYR A CE1 1 
ATOM 2794 C CE2 . TYR A 1 443 ? 196.518 212.520 212.128 1.00 102.52 ? 443 TYR A CE2 1 
ATOM 2795 C CZ  . TYR A 1 443 ? 195.929 212.971 213.289 1.00 102.52 ? 443 TYR A CZ  1 
ATOM 2796 O OH  . TYR A 1 443 ? 194.690 213.567 213.240 1.00 102.52 ? 443 TYR A OH  1 
ATOM 2797 N N   . LYS A 1 444 ? 202.786 211.441 215.000 1.00 106.99 ? 444 LYS A N   1 
ATOM 2798 C CA  . LYS A 1 444 ? 204.014 210.763 215.391 1.00 106.99 ? 444 LYS A CA  1 
ATOM 2799 C C   . LYS A 1 444 ? 203.630 209.577 216.268 1.00 106.99 ? 444 LYS A C   1 
ATOM 2800 O O   . LYS A 1 444 ? 202.988 209.753 217.309 1.00 106.99 ? 444 LYS A O   1 
ATOM 2801 C CB  . LYS A 1 444 ? 204.955 211.738 216.110 1.00 106.99 ? 444 LYS A CB  1 
ATOM 2802 C CG  . LYS A 1 444 ? 206.257 211.175 216.713 1.00 106.99 ? 444 LYS A CG  1 
ATOM 2803 C CD  . LYS A 1 444 ? 206.092 210.439 218.038 1.00 106.99 ? 444 LYS A CD  1 
ATOM 2804 C CE  . LYS A 1 444 ? 207.292 209.547 218.312 1.00 106.99 ? 444 LYS A CE  1 
ATOM 2805 N NZ  . LYS A 1 444 ? 207.136 208.760 219.565 1.00 106.99 ? 444 LYS A NZ  1 
ATOM 2806 N N   . VAL A 1 445 ? 204.021 208.379 215.847 1.00 107.22 ? 445 VAL A N   1 
ATOM 2807 C CA  . VAL A 1 445 ? 203.609 207.154 216.526 1.00 107.22 ? 445 VAL A CA  1 
ATOM 2808 C C   . VAL A 1 445 ? 204.464 206.961 217.771 1.00 107.22 ? 445 VAL A C   1 
ATOM 2809 O O   . VAL A 1 445 ? 205.694 206.878 217.687 1.00 107.22 ? 445 VAL A O   1 
ATOM 2810 C CB  . VAL A 1 445 ? 203.718 205.942 215.590 1.00 107.22 ? 445 VAL A CB  1 
ATOM 2811 C CG1 . VAL A 1 445 ? 203.233 204.684 216.294 1.00 107.22 ? 445 VAL A CG1 1 
ATOM 2812 C CG2 . VAL A 1 445 ? 202.926 206.186 214.316 1.00 107.22 ? 445 VAL A CG2 1 
ATOM 2813 N N   . LEU A 1 446 ? 203.811 206.876 218.930 1.00 107.30 ? 446 LEU A N   1 
ATOM 2814 C CA  . LEU A 1 446 ? 204.503 206.679 220.197 1.00 107.30 ? 446 LEU A CA  1 
ATOM 2815 C C   . LEU A 1 446 ? 204.810 205.207 220.452 1.00 107.30 ? 446 LEU A C   1 
ATOM 2816 O O   . LEU A 1 446 ? 205.968 204.837 220.668 1.00 107.30 ? 446 LEU A O   1 
ATOM 2817 C CB  . LEU A 1 446 ? 203.662 207.247 221.346 1.00 107.30 ? 446 LEU A CB  1 
ATOM 2818 C CG  . LEU A 1 446 ? 203.323 208.738 221.296 1.00 107.30 ? 446 LEU A CG  1 
ATOM 2819 C CD1 . LEU A 1 446 ? 202.272 209.079 222.340 1.00 107.30 ? 446 LEU A CD1 1 
ATOM 2820 C CD2 . LEU A 1 446 ? 204.569 209.583 221.497 1.00 107.30 ? 446 LEU A CD2 1 
ATOM 2821 N N   . GLU A 1 447 ? 203.782 204.361 220.426 1.00 105.83 ? 447 GLU A N   1 
ATOM 2822 C CA  . GLU A 1 447 ? 203.931 202.936 220.688 1.00 105.83 ? 447 GLU A CA  1 
ATOM 2823 C C   . GLU A 1 447 ? 203.111 202.152 219.674 1.00 105.83 ? 447 GLU A C   1 
ATOM 2824 O O   . GLU A 1 447 ? 202.127 202.652 219.125 1.00 105.83 ? 447 GLU A O   1 
ATOM 2825 C CB  . GLU A 1 447 ? 203.496 202.573 222.115 1.00 105.83 ? 447 GLU A CB  1 
ATOM 2826 C CG  . GLU A 1 447 ? 204.359 203.186 223.205 1.00 105.83 ? 447 GLU A CG  1 
ATOM 2827 C CD  . GLU A 1 447 ? 203.605 203.375 224.506 1.00 105.83 ? 447 GLU A CD  1 
ATOM 2828 O OE1 . GLU A 1 447 ? 202.393 203.078 224.540 1.00 105.83 ? 447 GLU A OE1 1 
ATOM 2829 O OE2 . GLU A 1 447 ? 204.225 203.821 225.495 1.00 105.83 ? 447 GLU A OE2 1 
ATOM 2830 N N   . PHE A 1 448 ? 203.516 200.905 219.441 1.00 103.95 ? 448 PHE A N   1 
ATOM 2831 C CA  . PHE A 1 448 ? 202.852 200.069 218.443 1.00 103.95 ? 448 PHE A CA  1 
ATOM 2832 C C   . PHE A 1 448 ? 202.826 198.627 218.930 1.00 103.95 ? 448 PHE A C   1 
ATOM 2833 O O   . PHE A 1 448 ? 203.880 198.001 219.078 1.00 103.95 ? 448 PHE A O   1 
ATOM 2834 C CB  . PHE A 1 448 ? 203.552 200.177 217.091 1.00 103.95 ? 448 PHE A CB  1 
ATOM 2835 C CG  . PHE A 1 448 ? 202.941 199.318 216.023 1.00 103.95 ? 448 PHE A CG  1 
ATOM 2836 C CD1 . PHE A 1 448 ? 201.829 199.750 215.322 1.00 103.95 ? 448 PHE A CD1 1 
ATOM 2837 C CD2 . PHE A 1 448 ? 203.482 198.079 215.717 1.00 103.95 ? 448 PHE A CD2 1 
ATOM 2838 C CE1 . PHE A 1 448 ? 201.265 198.962 214.339 1.00 103.95 ? 448 PHE A CE1 1 
ATOM 2839 C CE2 . PHE A 1 448 ? 202.923 197.287 214.735 1.00 103.95 ? 448 PHE A CE2 1 
ATOM 2840 C CZ  . PHE A 1 448 ? 201.813 197.729 214.046 1.00 103.95 ? 448 PHE A CZ  1 
ATOM 2841 N N   . HIS A 1 449 ? 201.623 198.106 219.176 1.00 105.31 ? 449 HIS A N   1 
ATOM 2842 C CA  . HIS A 1 449 ? 201.422 196.693 219.448 1.00 105.31 ? 449 HIS A CA  1 
ATOM 2843 C C   . HIS A 1 449 ? 200.959 196.013 218.170 1.00 105.31 ? 449 HIS A C   1 
ATOM 2844 O O   . HIS A 1 449 ? 199.862 196.327 217.674 1.00 105.31 ? 449 HIS A O   1 
ATOM 2845 C CB  . HIS A 1 449 ? 200.390 196.501 220.555 1.00 105.31 ? 449 HIS A CB  1 
ATOM 2846 C CG  . HIS A 1 449 ? 200.008 195.071 220.793 1.00 105.31 ? 449 HIS A CG  1 
ATOM 2847 N ND1 . HIS A 1 449 ? 200.786 194.010 220.382 1.00 105.31 ? 449 HIS A ND1 1 
ATOM 2848 C CD2 . HIS A 1 449 ? 198.924 194.530 221.397 1.00 105.31 ? 449 HIS A CD2 1 
ATOM 2849 C CE1 . HIS A 1 449 ? 200.200 192.877 220.725 1.00 105.31 ? 449 HIS A CE1 1 
ATOM 2850 N NE2 . HIS A 1 449 ? 199.068 193.164 221.342 1.00 105.31 ? 449 HIS A NE2 1 
ATOM 2851 N N   . PRO A 1 450 ? 201.740 195.084 217.609 1.00 103.91 ? 450 PRO A N   1 
ATOM 2852 C CA  . PRO A 1 450 ? 201.356 194.460 216.336 1.00 103.91 ? 450 PRO A CA  1 
ATOM 2853 C C   . PRO A 1 450 ? 200.208 193.474 216.477 1.00 103.91 ? 450 PRO A C   1 
ATOM 2854 O O   . PRO A 1 450 ? 199.605 193.352 217.548 1.00 103.91 ? 450 PRO A O   1 
ATOM 2855 C CB  . PRO A 1 450 ? 202.646 193.759 215.892 1.00 103.91 ? 450 PRO A CB  1 
ATOM 2856 C CG  . PRO A 1 450 ? 203.359 193.464 217.166 1.00 103.91 ? 450 PRO A CG  1 
ATOM 2857 C CD  . PRO A 1 450 ? 203.056 194.620 218.081 1.00 103.91 ? 450 PRO A CD  1 
ATOM 2858 N N   . PHE A 1 451 ? 199.900 192.771 215.388 1.00 103.24 ? 451 PHE A N   1 
ATOM 2859 C CA  . PHE A 1 451 ? 198.757 191.864 215.343 1.00 103.24 ? 451 PHE A CA  1 
ATOM 2860 C C   . PHE A 1 451 ? 198.945 190.737 216.351 1.00 103.24 ? 451 PHE A C   1 
ATOM 2861 O O   . PHE A 1 451 ? 199.807 189.871 216.176 1.00 103.24 ? 451 PHE A O   1 
ATOM 2862 C CB  . PHE A 1 451 ? 198.590 191.309 213.931 1.00 103.24 ? 451 PHE A CB  1 
ATOM 2863 C CG  . PHE A 1 451 ? 197.257 190.662 213.688 1.00 103.24 ? 451 PHE A CG  1 
ATOM 2864 C CD1 . PHE A 1 451 ? 196.147 191.429 213.373 1.00 103.24 ? 451 PHE A CD1 1 
ATOM 2865 C CD2 . PHE A 1 451 ? 197.113 189.287 213.771 1.00 103.24 ? 451 PHE A CD2 1 
ATOM 2866 C CE1 . PHE A 1 451 ? 194.920 190.839 213.148 1.00 103.24 ? 451 PHE A CE1 1 
ATOM 2867 C CE2 . PHE A 1 451 ? 195.887 188.691 213.547 1.00 103.24 ? 451 PHE A CE2 1 
ATOM 2868 C CZ  . PHE A 1 451 ? 194.790 189.469 213.234 1.00 103.24 ? 451 PHE A CZ  1 
ATOM 2869 N N   . ASP A 1 452 ? 198.134 190.749 217.409 1.00 102.04 ? 452 ASP A N   1 
ATOM 2870 C CA  . ASP A 1 452 ? 198.137 189.683 218.398 1.00 102.04 ? 452 ASP A CA  1 
ATOM 2871 C C   . ASP A 1 452 ? 197.045 188.686 218.052 1.00 102.04 ? 452 ASP A C   1 
ATOM 2872 O O   . ASP A 1 452 ? 195.867 189.071 218.014 1.00 102.04 ? 452 ASP A O   1 
ATOM 2873 C CB  . ASP A 1 452 ? 197.913 190.248 219.797 1.00 102.04 ? 452 ASP A CB  1 
ATOM 2874 C CG  . ASP A 1 452 ? 197.566 189.176 220.813 1.00 102.04 ? 452 ASP A CG  1 
ATOM 2875 O OD1 . ASP A 1 452 ? 198.218 188.111 220.808 1.00 102.04 ? 452 ASP A OD1 1 
ATOM 2876 O OD2 . ASP A 1 452 ? 196.638 189.399 221.619 1.00 102.04 ? 452 ASP A OD2 1 
ATOM 2877 N N   . PRO A 1 453 ? 197.372 187.418 217.791 1.00 103.95 ? 453 PRO A N   1 
ATOM 2878 C CA  . PRO A 1 453 ? 196.328 186.457 217.394 1.00 103.95 ? 453 PRO A CA  1 
ATOM 2879 C C   . PRO A 1 453 ? 195.242 186.263 218.437 1.00 103.95 ? 453 PRO A C   1 
ATOM 2880 O O   . PRO A 1 453 ? 194.099 185.965 218.067 1.00 103.95 ? 453 PRO A O   1 
ATOM 2881 C CB  . PRO A 1 453 ? 197.114 185.161 217.155 1.00 103.95 ? 453 PRO A CB  1 
ATOM 2882 C CG  . PRO A 1 453 ? 198.368 185.320 217.949 1.00 103.95 ? 453 PRO A CG  1 
ATOM 2883 C CD  . PRO A 1 453 ? 198.695 186.784 217.916 1.00 103.95 ? 453 PRO A CD  1 
ATOM 2884 N N   . VAL A 1 454 ? 195.554 186.419 219.722 1.00 102.81 ? 454 VAL A N   1 
ATOM 2885 C CA  . VAL A 1 454 ? 194.543 186.248 220.762 1.00 102.81 ? 454 VAL A CA  1 
ATOM 2886 C C   . VAL A 1 454 ? 193.531 187.387 220.719 1.00 102.81 ? 454 VAL A C   1 
ATOM 2887 O O   . VAL A 1 454 ? 192.319 187.162 220.627 1.00 102.81 ? 454 VAL A O   1 
ATOM 2888 C CB  . VAL A 1 454 ? 195.208 186.141 222.147 1.00 102.81 ? 454 VAL A CB  1 
ATOM 2889 C CG1 . VAL A 1 454 ? 194.164 185.848 223.214 1.00 102.81 ? 454 VAL A CG1 1 
ATOM 2890 C CG2 . VAL A 1 454 ? 196.286 185.069 222.135 1.00 102.81 ? 454 VAL A CG2 1 
ATOM 2891 N N   . SER A 1 455 ? 194.016 188.627 220.783 1.00 100.70 ? 455 SER A N   1 
ATOM 2892 C CA  . SER A 1 455 ? 193.132 189.783 220.727 1.00 100.70 ? 455 SER A CA  1 
ATOM 2893 C C   . SER A 1 455 ? 192.678 190.108 219.311 1.00 100.70 ? 455 SER A C   1 
ATOM 2894 O O   . SER A 1 455 ? 191.659 190.789 219.146 1.00 100.70 ? 455 SER A O   1 
ATOM 2895 C CB  . SER A 1 455 ? 193.823 191.003 221.338 1.00 100.70 ? 455 SER A CB  1 
ATOM 2896 O OG  . SER A 1 455 ? 194.877 191.459 220.508 1.00 100.70 ? 455 SER A OG  1 
ATOM 2897 N N   . LYS A 1 456 ? 193.405 189.635 218.296 1.00 100.23 ? 456 LYS A N   1 
ATOM 2898 C CA  . LYS A 1 456 ? 193.061 189.864 216.891 1.00 100.23 ? 456 LYS A CA  1 
ATOM 2899 C C   . LYS A 1 456 ? 192.903 191.354 216.592 1.00 100.23 ? 456 LYS A C   1 
ATOM 2900 O O   . LYS A 1 456 ? 191.991 191.767 215.874 1.00 100.23 ? 456 LYS A O   1 
ATOM 2901 C CB  . LYS A 1 456 ? 191.798 189.093 216.499 1.00 100.23 ? 456 LYS A CB  1 
ATOM 2902 C CG  . LYS A 1 456 ? 191.713 188.719 215.027 1.00 100.23 ? 456 LYS A CG  1 
ATOM 2903 C CD  . LYS A 1 456 ? 192.358 187.370 214.758 1.00 100.23 ? 456 LYS A CD  1 
ATOM 2904 C CE  . LYS A 1 456 ? 192.261 187.000 213.288 1.00 100.23 ? 456 LYS A CE  1 
ATOM 2905 N NZ  . LYS A 1 456 ? 190.985 187.473 212.682 1.00 100.23 ? 456 LYS A NZ  1 
ATOM 2906 N N   . LYS A 1 457 ? 193.791 192.171 217.154 1.00 99.61  ? 457 LYS A N   1 
ATOM 2907 C CA  . LYS A 1 457 ? 193.737 193.607 216.924 1.00 99.61  ? 457 LYS A CA  1 
ATOM 2908 C C   . LYS A 1 457 ? 195.136 194.200 217.001 1.00 99.61  ? 457 LYS A C   1 
ATOM 2909 O O   . LYS A 1 457 ? 195.938 193.822 217.859 1.00 99.61  ? 457 LYS A O   1 
ATOM 2910 C CB  . LYS A 1 457 ? 192.810 194.303 217.928 1.00 99.61  ? 457 LYS A CB  1 
ATOM 2911 C CG  . LYS A 1 457 ? 193.133 194.032 219.387 1.00 99.61  ? 457 LYS A CG  1 
ATOM 2912 C CD  . LYS A 1 457 ? 192.145 194.737 220.304 1.00 99.61  ? 457 LYS A CD  1 
ATOM 2913 C CE  . LYS A 1 457 ? 192.294 194.277 221.744 1.00 99.61  ? 457 LYS A CE  1 
ATOM 2914 N NZ  . LYS A 1 457 ? 191.308 194.939 222.642 1.00 99.61  ? 457 LYS A NZ  1 
ATOM 2915 N N   . VAL A 1 458 ? 195.414 195.129 216.091 1.00 96.44  ? 458 VAL A N   1 
ATOM 2916 C CA  . VAL A 1 458 ? 196.646 195.905 216.073 1.00 96.44  ? 458 VAL A CA  1 
ATOM 2917 C C   . VAL A 1 458 ? 196.361 197.251 216.720 1.00 96.44  ? 458 VAL A C   1 
ATOM 2918 O O   . VAL A 1 458 ? 195.349 197.897 216.408 1.00 96.44  ? 458 VAL A O   1 
ATOM 2919 C CB  . VAL A 1 458 ? 197.167 196.088 214.638 1.00 96.44  ? 458 VAL A CB  1 
ATOM 2920 C CG1 . VAL A 1 458 ? 198.565 196.669 214.655 1.00 96.44  ? 458 VAL A CG1 1 
ATOM 2921 C CG2 . VAL A 1 458 ? 197.135 194.770 213.887 1.00 96.44  ? 458 VAL A CG2 1 
ATOM 2922 N N   . THR A 1 459 ? 197.246 197.673 217.623 1.00 101.75 ? 459 THR A N   1 
ATOM 2923 C CA  . THR A 1 459 ? 197.074 198.904 218.379 1.00 101.75 ? 459 THR A CA  1 
ATOM 2924 C C   . THR A 1 459 ? 198.248 199.836 218.112 1.00 101.75 ? 459 THR A C   1 
ATOM 2925 O O   . THR A 1 459 ? 199.384 199.387 217.946 1.00 101.75 ? 459 THR A O   1 
ATOM 2926 C CB  . THR A 1 459 ? 196.962 198.616 219.882 1.00 101.75 ? 459 THR A CB  1 
ATOM 2927 O OG1 . THR A 1 459 ? 196.011 197.566 220.097 1.00 101.75 ? 459 THR A OG1 1 
ATOM 2928 C CG2 . THR A 1 459 ? 196.509 199.857 220.638 1.00 101.75 ? 459 THR A CG2 1 
ATOM 2929 N N   . ALA A 1 460 ? 197.968 201.135 218.062 1.00 100.06 ? 460 ALA A N   1 
ATOM 2930 C CA  . ALA A 1 460 ? 199.006 202.132 217.827 1.00 100.06 ? 460 ALA A CA  1 
ATOM 2931 C C   . ALA A 1 460 ? 198.659 203.394 218.597 1.00 100.06 ? 460 ALA A C   1 
ATOM 2932 O O   . ALA A 1 460 ? 197.633 204.023 218.328 1.00 100.06 ? 460 ALA A O   1 
ATOM 2933 C CB  . ALA A 1 460 ? 199.155 202.433 216.335 1.00 100.06 ? 460 ALA A CB  1 
ATOM 2934 N N   . VAL A 1 461 ? 199.500 203.754 219.558 1.00 104.46 ? 461 VAL A N   1 
ATOM 2935 C CA  . VAL A 1 461 ? 199.362 205.014 220.277 1.00 104.46 ? 461 VAL A CA  1 
ATOM 2936 C C   . VAL A 1 461 ? 200.249 206.037 219.583 1.00 104.46 ? 461 VAL A C   1 
ATOM 2937 O O   . VAL A 1 461 ? 201.465 205.842 219.478 1.00 104.46 ? 461 VAL A O   1 
ATOM 2938 C CB  . VAL A 1 461 ? 199.742 204.859 221.756 1.00 104.46 ? 461 VAL A CB  1 
ATOM 2939 C CG1 . VAL A 1 461 ? 199.326 206.093 222.542 1.00 104.46 ? 461 VAL A CG1 1 
ATOM 2940 C CG2 . VAL A 1 461 ? 199.103 203.608 222.339 1.00 104.46 ? 461 VAL A CG2 1 
ATOM 2941 N N   . VAL A 1 462 ? 199.640 207.122 219.103 1.00 107.21 ? 462 VAL A N   1 
ATOM 2942 C CA  . VAL A 1 462 ? 200.333 208.139 218.327 1.00 107.21 ? 462 VAL A CA  1 
ATOM 2943 C C   . VAL A 1 462 ? 200.120 209.493 218.989 1.00 107.21 ? 462 VAL A C   1 
ATOM 2944 O O   . VAL A 1 462 ? 199.240 209.671 219.834 1.00 107.21 ? 462 VAL A O   1 
ATOM 2945 C CB  . VAL A 1 462 ? 199.855 208.182 216.859 1.00 107.21 ? 462 VAL A CB  1 
ATOM 2946 C CG1 . VAL A 1 462 ? 199.880 206.791 216.248 1.00 107.21 ? 462 VAL A CG1 1 
ATOM 2947 C CG2 . VAL A 1 462 ? 198.460 208.783 216.772 1.00 107.21 ? 462 VAL A CG2 1 
ATOM 2948 N N   . GLU A 1 463 ? 200.946 210.455 218.588 1.00 110.38 ? 463 GLU A N   1 
ATOM 2949 C CA  . GLU A 1 463 ? 200.889 211.816 219.103 1.00 110.38 ? 463 GLU A CA  1 
ATOM 2950 C C   . GLU A 1 463 ? 200.364 212.735 218.008 1.00 110.38 ? 463 GLU A C   1 
ATOM 2951 O O   . GLU A 1 463 ? 200.944 212.805 216.919 1.00 110.38 ? 463 GLU A O   1 
ATOM 2952 C CB  . GLU A 1 463 ? 202.265 212.277 219.583 1.00 110.38 ? 463 GLU A CB  1 
ATOM 2953 C CG  . GLU A 1 463 ? 202.242 213.554 220.405 1.00 110.38 ? 463 GLU A CG  1 
ATOM 2954 C CD  . GLU A 1 463 ? 203.530 213.774 221.173 1.00 110.38 ? 463 GLU A CD  1 
ATOM 2955 O OE1 . GLU A 1 463 ? 204.603 213.397 220.656 1.00 110.38 ? 463 GLU A OE1 1 
ATOM 2956 O OE2 . GLU A 1 463 ? 203.470 214.323 222.293 1.00 110.38 ? 463 GLU A OE2 1 
ATOM 2957 N N   . SER A 1 464 ? 199.269 213.433 218.299 1.00 109.63 ? 464 SER A N   1 
ATOM 2958 C CA  . SER A 1 464 ? 198.696 214.368 217.350 1.00 109.63 ? 464 SER A CA  1 
ATOM 2959 C C   . SER A 1 464 ? 199.549 215.633 217.274 1.00 109.63 ? 464 SER A C   1 
ATOM 2960 O O   . SER A 1 464 ? 200.314 215.934 218.194 1.00 109.63 ? 464 SER A O   1 
ATOM 2961 C CB  . SER A 1 464 ? 197.266 214.720 217.751 1.00 109.63 ? 464 SER A CB  1 
ATOM 2962 O OG  . SER A 1 464 ? 197.244 215.807 218.660 1.00 109.63 ? 464 SER A OG  1 
ATOM 2963 N N   . PRO A 1 465 ? 199.442 216.390 216.178 1.00 111.53 ? 465 PRO A N   1 
ATOM 2964 C CA  . PRO A 1 465 ? 200.166 217.670 216.105 1.00 111.53 ? 465 PRO A CA  1 
ATOM 2965 C C   . PRO A 1 465 ? 199.727 218.672 217.157 1.00 111.53 ? 465 PRO A C   1 
ATOM 2966 O O   . PRO A 1 465 ? 200.473 219.617 217.441 1.00 111.53 ? 465 PRO A O   1 
ATOM 2967 C CB  . PRO A 1 465 ? 199.857 218.171 214.686 1.00 111.53 ? 465 PRO A CB  1 
ATOM 2968 C CG  . PRO A 1 465 ? 198.613 217.444 214.285 1.00 111.53 ? 465 PRO A CG  1 
ATOM 2969 C CD  . PRO A 1 465 ? 198.717 216.097 214.930 1.00 111.53 ? 465 PRO A CD  1 
ATOM 2970 N N   . GLU A 1 466 ? 198.545 218.498 217.743 1.00 111.12 ? 466 GLU A N   1 
ATOM 2971 C CA  . GLU A 1 466 ? 198.066 219.357 218.816 1.00 111.12 ? 466 GLU A CA  1 
ATOM 2972 C C   . GLU A 1 466 ? 198.487 218.868 220.196 1.00 111.12 ? 466 GLU A C   1 
ATOM 2973 O O   . GLU A 1 466 ? 198.100 219.479 221.198 1.00 111.12 ? 466 GLU A O   1 
ATOM 2974 C CB  . GLU A 1 466 ? 196.539 219.471 218.756 1.00 111.12 ? 466 GLU A CB  1 
ATOM 2975 C CG  . GLU A 1 466 ? 196.022 220.229 217.545 1.00 111.12 ? 466 GLU A CG  1 
ATOM 2976 C CD  . GLU A 1 466 ? 194.763 219.612 216.968 1.00 111.12 ? 466 GLU A CD  1 
ATOM 2977 O OE1 . GLU A 1 466 ? 194.059 218.893 217.708 1.00 111.12 ? 466 GLU A OE1 1 
ATOM 2978 O OE2 . GLU A 1 466 ? 194.478 219.846 215.775 1.00 111.12 ? 466 GLU A OE2 1 
ATOM 2979 N N   . GLY A 1 467 ? 199.263 217.791 220.274 1.00 109.02 ? 467 GLY A N   1 
ATOM 2980 C CA  . GLY A 1 467 ? 199.712 217.260 221.543 1.00 109.02 ? 467 GLY A CA  1 
ATOM 2981 C C   . GLY A 1 467 ? 198.780 216.271 222.203 1.00 109.02 ? 467 GLY A C   1 
ATOM 2982 O O   . GLY A 1 467 ? 198.966 215.968 223.388 1.00 109.02 ? 467 GLY A O   1 
ATOM 2983 N N   . GLU A 1 468 ? 197.786 215.758 221.483 1.00 110.33 ? 468 GLU A N   1 
ATOM 2984 C CA  . GLU A 1 468 ? 196.833 214.809 222.041 1.00 110.33 ? 468 GLU A CA  1 
ATOM 2985 C C   . GLU A 1 468 ? 197.242 213.386 221.681 1.00 110.33 ? 468 GLU A C   1 
ATOM 2986 O O   . GLU A 1 468 ? 197.522 213.089 220.515 1.00 110.33 ? 468 GLU A O   1 
ATOM 2987 C CB  . GLU A 1 468 ? 195.422 215.098 221.528 1.00 110.33 ? 468 GLU A CB  1 
ATOM 2988 C CG  . GLU A 1 468 ? 194.353 214.183 222.102 1.00 110.33 ? 468 GLU A CG  1 
ATOM 2989 C CD  . GLU A 1 468 ? 192.964 214.525 221.598 1.00 110.33 ? 468 GLU A CD  1 
ATOM 2990 O OE1 . GLU A 1 468 ? 192.750 214.483 220.368 1.00 110.33 ? 468 GLU A OE1 1 
ATOM 2991 O OE2 . GLU A 1 468 ? 192.087 214.834 222.431 1.00 110.33 ? 468 GLU A OE2 1 
ATOM 2992 N N   . ARG A 1 469 ? 197.276 212.512 222.683 1.00 112.21 ? 469 ARG A N   1 
ATOM 2993 C CA  . ARG A 1 469 ? 197.575 211.106 222.452 1.00 112.21 ? 469 ARG A CA  1 
ATOM 2994 C C   . ARG A 1 469 ? 196.338 210.401 221.911 1.00 112.21 ? 469 ARG A C   1 
ATOM 2995 O O   . ARG A 1 469 ? 195.261 210.471 222.512 1.00 112.21 ? 469 ARG A O   1 
ATOM 2996 C CB  . ARG A 1 469 ? 198.047 210.438 223.742 1.00 112.21 ? 469 ARG A CB  1 
ATOM 2997 C CG  . ARG A 1 469 ? 199.477 210.776 224.128 1.00 112.21 ? 469 ARG A CG  1 
ATOM 2998 C CD  . ARG A 1 469 ? 199.952 209.926 225.295 1.00 112.21 ? 469 ARG A CD  1 
ATOM 2999 N NE  . ARG A 1 469 ? 201.381 210.085 225.537 1.00 112.21 ? 469 ARG A NE  1 
ATOM 3000 C CZ  . ARG A 1 469 ? 202.162 209.146 226.054 1.00 112.21 ? 469 ARG A CZ  1 
ATOM 3001 N NH1 . ARG A 1 469 ? 201.684 207.962 226.399 1.00 112.21 ? 469 ARG A NH1 1 
ATOM 3002 N NH2 . ARG A 1 469 ? 203.456 209.402 226.228 1.00 112.21 ? 469 ARG A NH2 1 
ATOM 3003 N N   . ILE A 1 470 ? 196.493 209.722 220.778 1.00 105.11 ? 470 ILE A N   1 
ATOM 3004 C CA  . ILE A 1 470 ? 195.390 209.051 220.100 1.00 105.11 ? 470 ILE A CA  1 
ATOM 3005 C C   . ILE A 1 470 ? 195.710 207.567 220.005 1.00 105.11 ? 470 ILE A C   1 
ATOM 3006 O O   . ILE A 1 470 ? 196.786 207.186 219.531 1.00 105.11 ? 470 ILE A O   1 
ATOM 3007 C CB  . ILE A 1 470 ? 195.134 209.647 218.704 1.00 105.11 ? 470 ILE A CB  1 
ATOM 3008 C CG1 . ILE A 1 470 ? 194.882 211.152 218.806 1.00 105.11 ? 470 ILE A CG1 1 
ATOM 3009 C CG2 . ILE A 1 470 ? 193.960 208.951 218.034 1.00 105.11 ? 470 ILE A CG2 1 
ATOM 3010 C CD1 . ILE A 1 470 ? 194.608 211.818 217.476 1.00 105.11 ? 470 ILE A CD1 1 
ATOM 3011 N N   . VAL A 1 471 ? 194.774 206.736 220.449 1.00 102.07 ? 471 VAL A N   1 
ATOM 3012 C CA  . VAL A 1 471 ? 194.915 205.285 220.398 1.00 102.07 ? 471 VAL A CA  1 
ATOM 3013 C C   . VAL A 1 471 ? 194.115 204.776 219.209 1.00 102.07 ? 471 VAL A C   1 
ATOM 3014 O O   . VAL A 1 471 ? 192.929 205.093 219.069 1.00 102.07 ? 471 VAL A O   1 
ATOM 3015 C CB  . VAL A 1 471 ? 194.446 204.627 221.705 1.00 102.07 ? 471 VAL A CB  1 
ATOM 3016 C CG1 . VAL A 1 471 ? 194.902 203.177 221.762 1.00 102.07 ? 471 VAL A CG1 1 
ATOM 3017 C CG2 . VAL A 1 471 ? 194.964 205.405 222.905 1.00 102.07 ? 471 VAL A CG2 1 
ATOM 3018 N N   . CYS A 1 472 ? 194.759 203.990 218.353 1.00 98.90  ? 472 CYS A N   1 
ATOM 3019 C CA  . CYS A 1 472 ? 194.160 203.473 217.133 1.00 98.90  ? 472 CYS A CA  1 
ATOM 3020 C C   . CYS A 1 472 ? 194.130 201.955 217.216 1.00 98.90  ? 472 CYS A C   1 
ATOM 3021 O O   . CYS A 1 472 ? 195.171 201.328 217.432 1.00 98.90  ? 472 CYS A O   1 
ATOM 3022 C CB  . CYS A 1 472 ? 194.973 203.918 215.916 1.00 98.90  ? 472 CYS A CB  1 
ATOM 3023 S SG  . CYS A 1 472 ? 194.320 205.341 215.031 1.00 98.90  ? 472 CYS A SG  1 
ATOM 3024 N N   . VAL A 1 473 ? 192.951 201.359 217.045 1.00 91.44  ? 473 VAL A N   1 
ATOM 3025 C CA  . VAL A 1 473 ? 192.805 199.910 217.116 1.00 91.44  ? 473 VAL A CA  1 
ATOM 3026 C C   . VAL A 1 473 ? 192.109 199.430 215.852 1.00 91.44  ? 473 VAL A C   1 
ATOM 3027 O O   . VAL A 1 473 ? 191.057 199.959 215.479 1.00 91.44  ? 473 VAL A O   1 
ATOM 3028 C CB  . VAL A 1 473 ? 192.020 199.475 218.368 1.00 91.44  ? 473 VAL A CB  1 
ATOM 3029 C CG1 . VAL A 1 473 ? 191.505 198.053 218.211 1.00 91.44  ? 473 VAL A CG1 1 
ATOM 3030 C CG2 . VAL A 1 473 ? 192.898 199.589 219.602 1.00 91.44  ? 473 VAL A CG2 1 
ATOM 3031 N N   . LYS A 1 474 ? 192.697 198.438 215.188 1.00 85.04  ? 474 LYS A N   1 
ATOM 3032 C CA  . LYS A 1 474 ? 192.071 197.827 214.021 1.00 85.04  ? 474 LYS A CA  1 
ATOM 3033 C C   . LYS A 1 474 ? 192.153 196.313 214.139 1.00 85.04  ? 474 LYS A C   1 
ATOM 3034 O O   . LYS A 1 474 ? 193.226 195.766 214.397 1.00 85.04  ? 474 LYS A O   1 
ATOM 3035 C CB  . LYS A 1 474 ? 192.720 198.322 212.717 1.00 85.04  ? 474 LYS A CB  1 
ATOM 3036 C CG  . LYS A 1 474 ? 194.168 197.907 212.504 1.00 85.04  ? 474 LYS A CG  1 
ATOM 3037 C CD  . LYS A 1 474 ? 194.560 198.010 211.041 1.00 85.04  ? 474 LYS A CD  1 
ATOM 3038 C CE  . LYS A 1 474 ? 193.975 196.866 210.233 1.00 85.04  ? 474 LYS A CE  1 
ATOM 3039 N NZ  . LYS A 1 474 ? 194.461 195.544 210.712 1.00 85.04  ? 474 LYS A NZ  1 
ATOM 3040 N N   . GLY A 1 475 ? 191.028 195.639 213.960 1.00 80.63  ? 475 GLY A N   1 
ATOM 3041 C CA  . GLY A 1 475 ? 191.027 194.203 214.140 1.00 80.63  ? 475 GLY A CA  1 
ATOM 3042 C C   . GLY A 1 475 ? 189.727 193.556 213.731 1.00 80.63  ? 475 GLY A C   1 
ATOM 3043 O O   . GLY A 1 475 ? 189.044 194.018 212.817 1.00 80.63  ? 475 GLY A O   1 
ATOM 3044 N N   . ALA A 1 476 ? 189.402 192.462 214.413 1.00 84.03  ? 476 ALA A N   1 
ATOM 3045 C CA  . ALA A 1 476 ? 188.181 191.734 214.106 1.00 84.03  ? 476 ALA A CA  1 
ATOM 3046 C C   . ALA A 1 476 ? 186.961 192.582 214.460 1.00 84.03  ? 476 ALA A C   1 
ATOM 3047 O O   . ALA A 1 476 ? 186.985 193.321 215.448 1.00 84.03  ? 476 ALA A O   1 
ATOM 3048 C CB  . ALA A 1 476 ? 188.139 190.411 214.868 1.00 84.03  ? 476 ALA A CB  1 
ATOM 3049 N N   . PRO A 1 477 ? 185.884 192.499 213.674 1.00 83.56  ? 477 PRO A N   1 
ATOM 3050 C CA  . PRO A 1 477 ? 184.708 193.340 213.967 1.00 83.56  ? 477 PRO A CA  1 
ATOM 3051 C C   . PRO A 1 477 ? 184.097 193.067 215.329 1.00 83.56  ? 477 PRO A C   1 
ATOM 3052 O O   . PRO A 1 477 ? 183.828 194.008 216.089 1.00 83.56  ? 477 PRO A O   1 
ATOM 3053 C CB  . PRO A 1 477 ? 183.743 192.994 212.823 1.00 83.56  ? 477 PRO A CB  1 
ATOM 3054 C CG  . PRO A 1 477 ? 184.601 192.411 211.750 1.00 83.56  ? 477 PRO A CG  1 
ATOM 3055 C CD  . PRO A 1 477 ? 185.703 191.693 212.457 1.00 83.56  ? 477 PRO A CD  1 
ATOM 3056 N N   . LEU A 1 478 ? 183.868 191.795 215.661 1.00 90.74  ? 478 LEU A N   1 
ATOM 3057 C CA  . LEU A 1 478 ? 183.275 191.457 216.950 1.00 90.74  ? 478 LEU A CA  1 
ATOM 3058 C C   . LEU A 1 478 ? 184.185 191.877 218.098 1.00 90.74  ? 478 LEU A C   1 
ATOM 3059 O O   . LEU A 1 478 ? 183.725 192.440 219.098 1.00 90.74  ? 478 LEU A O   1 
ATOM 3060 C CB  . LEU A 1 478 ? 182.987 189.957 217.012 1.00 90.74  ? 478 LEU A CB  1 
ATOM 3061 C CG  . LEU A 1 478 ? 182.308 189.345 215.784 1.00 90.74  ? 478 LEU A CG  1 
ATOM 3062 C CD1 . LEU A 1 478 ? 182.248 187.830 215.902 1.00 90.74  ? 478 LEU A CD1 1 
ATOM 3063 C CD2 . LEU A 1 478 ? 180.917 189.927 215.591 1.00 90.74  ? 478 LEU A CD2 1 
ATOM 3064 N N   . PHE A 1 479 ? 185.488 191.615 217.967 1.00 93.04  ? 479 PHE A N   1 
ATOM 3065 C CA  . PHE A 1 479 ? 186.421 191.948 219.038 1.00 93.04  ? 479 PHE A CA  1 
ATOM 3066 C C   . PHE A 1 479 ? 186.547 193.456 219.222 1.00 93.04  ? 479 PHE A C   1 
ATOM 3067 O O   . PHE A 1 479 ? 186.603 193.942 220.357 1.00 93.04  ? 479 PHE A O   1 
ATOM 3068 C CB  . PHE A 1 479 ? 187.787 191.319 218.763 1.00 93.04  ? 479 PHE A CB  1 
ATOM 3069 C CG  . PHE A 1 479 ? 187.773 189.813 218.744 1.00 93.04  ? 479 PHE A CG  1 
ATOM 3070 C CD1 . PHE A 1 479 ? 186.688 189.105 219.238 1.00 93.04  ? 479 PHE A CD1 1 
ATOM 3071 C CD2 . PHE A 1 479 ? 188.849 189.107 218.235 1.00 93.04  ? 479 PHE A CD2 1 
ATOM 3072 C CE1 . PHE A 1 479 ? 186.678 187.723 219.220 1.00 93.04  ? 479 PHE A CE1 1 
ATOM 3073 C CE2 . PHE A 1 479 ? 188.845 187.725 218.215 1.00 93.04  ? 479 PHE A CE2 1 
ATOM 3074 C CZ  . PHE A 1 479 ? 187.758 187.032 218.708 1.00 93.04  ? 479 PHE A CZ  1 
ATOM 3075 N N   . VAL A 1 480 ? 186.591 194.213 218.124 1.00 92.15  ? 480 VAL A N   1 
ATOM 3076 C CA  . VAL A 1 480 ? 186.660 195.668 218.235 1.00 92.15  ? 480 VAL A CA  1 
ATOM 3077 C C   . VAL A 1 480 ? 185.375 196.221 218.840 1.00 92.15  ? 480 VAL A C   1 
ATOM 3078 O O   . VAL A 1 480 ? 185.408 197.139 219.672 1.00 92.15  ? 480 VAL A O   1 
ATOM 3079 C CB  . VAL A 1 480 ? 186.964 196.296 216.862 1.00 92.15  ? 480 VAL A CB  1 
ATOM 3080 C CG1 . VAL A 1 480 ? 186.757 197.801 216.904 1.00 92.15  ? 480 VAL A CG1 1 
ATOM 3081 C CG2 . VAL A 1 480 ? 188.389 195.975 216.440 1.00 92.15  ? 480 VAL A CG2 1 
ATOM 3082 N N   . LEU A 1 481 ? 184.224 195.675 218.437 1.00 93.62  ? 481 LEU A N   1 
ATOM 3083 C CA  . LEU A 1 481 ? 182.960 196.125 219.009 1.00 93.62  ? 481 LEU A CA  1 
ATOM 3084 C C   . LEU A 1 481 ? 182.914 195.841 220.505 1.00 93.62  ? 481 LEU A C   1 
ATOM 3085 O O   . LEU A 1 481 ? 182.436 196.670 221.285 1.00 93.62  ? 481 LEU A O   1 
ATOM 3086 C CB  . LEU A 1 481 ? 181.789 195.461 218.273 1.00 93.62  ? 481 LEU A CB  1 
ATOM 3087 C CG  . LEU A 1 481 ? 180.310 195.762 218.577 1.00 93.62  ? 481 LEU A CG  1 
ATOM 3088 C CD1 . LEU A 1 481 ? 179.447 195.130 217.503 1.00 93.62  ? 481 LEU A CD1 1 
ATOM 3089 C CD2 . LEU A 1 481 ? 179.833 195.273 219.941 1.00 93.62  ? 481 LEU A CD2 1 
ATOM 3090 N N   . LYS A 1 482 ? 183.402 194.670 220.923 1.00 99.21  ? 482 LYS A N   1 
ATOM 3091 C CA  . LYS A 1 482 ? 183.456 194.360 222.349 1.00 99.21  ? 482 LYS A CA  1 
ATOM 3092 C C   . LYS A 1 482 ? 184.415 195.290 223.084 1.00 99.21  ? 482 LYS A C   1 
ATOM 3093 O O   . LYS A 1 482 ? 184.120 195.739 224.197 1.00 99.21  ? 482 LYS A O   1 
ATOM 3094 C CB  . LYS A 1 482 ? 183.857 192.900 222.555 1.00 99.21  ? 482 LYS A CB  1 
ATOM 3095 C CG  . LYS A 1 482 ? 182.790 191.896 222.143 1.00 99.21  ? 482 LYS A CG  1 
ATOM 3096 C CD  . LYS A 1 482 ? 181.393 192.407 222.458 1.00 99.21  ? 482 LYS A CD  1 
ATOM 3097 C CE  . LYS A 1 482 ? 180.381 191.914 221.437 1.00 99.21  ? 482 LYS A CE  1 
ATOM 3098 N NZ  . LYS A 1 482 ? 178.981 192.124 221.899 1.00 99.21  ? 482 LYS A NZ  1 
ATOM 3099 N N   . THR A 1 483 ? 185.568 195.587 222.477 1.00 103.18 ? 483 THR A N   1 
ATOM 3100 C CA  . THR A 1 483 ? 186.534 196.481 223.107 1.00 103.18 ? 483 THR A CA  1 
ATOM 3101 C C   . THR A 1 483 ? 185.941 197.867 223.321 1.00 103.18 ? 483 THR A C   1 
ATOM 3102 O O   . THR A 1 483 ? 186.133 198.477 224.380 1.00 103.18 ? 483 THR A O   1 
ATOM 3103 C CB  . THR A 1 483 ? 187.803 196.565 222.256 1.00 103.18 ? 483 THR A CB  1 
ATOM 3104 O OG1 . THR A 1 483 ? 188.379 195.260 222.122 1.00 103.18 ? 483 THR A OG1 1 
ATOM 3105 C CG2 . THR A 1 483 ? 188.820 197.497 222.899 1.00 103.18 ? 483 THR A CG2 1 
ATOM 3106 N N   . VAL A 1 484 ? 185.216 198.381 222.327 1.00 104.55 ? 484 VAL A N   1 
ATOM 3107 C CA  . VAL A 1 484 ? 184.524 199.654 222.506 1.00 104.55 ? 484 VAL A CA  1 
ATOM 3108 C C   . VAL A 1 484 ? 183.423 199.519 223.551 1.00 104.55 ? 484 VAL A C   1 
ATOM 3109 O O   . VAL A 1 484 ? 183.182 200.437 224.344 1.00 104.55 ? 484 VAL A O   1 
ATOM 3110 C CB  . VAL A 1 484 ? 183.974 200.163 221.161 1.00 104.55 ? 484 VAL A CB  1 
ATOM 3111 C CG1 . VAL A 1 484 ? 183.285 201.506 221.341 1.00 104.55 ? 484 VAL A CG1 1 
ATOM 3112 C CG2 . VAL A 1 484 ? 185.095 200.279 220.144 1.00 104.55 ? 484 VAL A CG2 1 
ATOM 3113 N N   . GLU A 1 485 ? 182.744 198.370 223.575 1.00 108.54 ? 485 GLU A N   1 
ATOM 3114 C CA  . GLU A 1 485 ? 181.677 198.148 224.545 1.00 108.54 ? 485 GLU A CA  1 
ATOM 3115 C C   . GLU A 1 485 ? 182.232 197.971 225.953 1.00 108.54 ? 485 GLU A C   1 
ATOM 3116 O O   . GLU A 1 485 ? 181.569 198.322 226.936 1.00 108.54 ? 485 GLU A O   1 
ATOM 3117 C CB  . GLU A 1 485 ? 180.850 196.928 224.139 1.00 108.54 ? 485 GLU A CB  1 
ATOM 3118 C CG  . GLU A 1 485 ? 179.694 197.233 223.198 1.00 108.54 ? 485 GLU A CG  1 
ATOM 3119 C CD  . GLU A 1 485 ? 178.485 197.809 223.912 1.00 108.54 ? 485 GLU A CD  1 
ATOM 3120 O OE1 . GLU A 1 485 ? 178.562 198.032 225.139 1.00 108.54 ? 485 GLU A OE1 1 
ATOM 3121 O OE2 . GLU A 1 485 ? 177.453 198.035 223.246 1.00 108.54 ? 485 GLU A OE2 1 
ATOM 3122 N N   . GLU A 1 486 ? 183.445 197.423 226.072 1.00 114.28 ? 486 GLU A N   1 
ATOM 3123 C CA  . GLU A 1 486 ? 184.031 197.181 227.386 1.00 114.28 ? 486 GLU A CA  1 
ATOM 3124 C C   . GLU A 1 486 ? 184.308 198.471 228.146 1.00 114.28 ? 486 GLU A C   1 
ATOM 3125 O O   . GLU A 1 486 ? 184.447 198.435 229.374 1.00 114.28 ? 486 GLU A O   1 
ATOM 3126 C CB  . GLU A 1 486 ? 185.323 196.374 227.248 1.00 114.28 ? 486 GLU A CB  1 
ATOM 3127 C CG  . GLU A 1 486 ? 185.111 194.874 227.116 1.00 114.28 ? 486 GLU A CG  1 
ATOM 3128 C CD  . GLU A 1 486 ? 186.391 194.129 226.789 1.00 114.28 ? 486 GLU A CD  1 
ATOM 3129 O OE1 . GLU A 1 486 ? 187.444 194.786 226.648 1.00 114.28 ? 486 GLU A OE1 1 
ATOM 3130 O OE2 . GLU A 1 486 ? 186.344 192.887 226.671 1.00 114.28 ? 486 GLU A OE2 1 
ATOM 3131 N N   . ASP A 1 487 ? 184.395 199.605 227.452 1.00 116.41 ? 487 ASP A N   1 
ATOM 3132 C CA  . ASP A 1 487 ? 184.635 200.891 228.094 1.00 116.41 ? 487 ASP A CA  1 
ATOM 3133 C C   . ASP A 1 487 ? 183.385 201.754 228.188 1.00 116.41 ? 487 ASP A C   1 
ATOM 3134 O O   . ASP A 1 487 ? 183.220 202.490 229.166 1.00 116.41 ? 487 ASP A O   1 
ATOM 3135 C CB  . ASP A 1 487 ? 185.727 201.661 227.345 1.00 116.41 ? 487 ASP A CB  1 
ATOM 3136 C CG  . ASP A 1 487 ? 186.143 202.928 228.065 1.00 116.41 ? 487 ASP A CG  1 
ATOM 3137 O OD1 . ASP A 1 487 ? 187.038 202.854 228.933 1.00 116.41 ? 487 ASP A OD1 1 
ATOM 3138 O OD2 . ASP A 1 487 ? 185.575 203.999 227.762 1.00 116.41 ? 487 ASP A OD2 1 
ATOM 3139 N N   . HIS A 1 488 ? 182.496 201.685 227.194 1.00 110.67 ? 488 HIS A N   1 
ATOM 3140 C CA  . HIS A 1 488 ? 181.281 202.480 227.198 1.00 110.67 ? 488 HIS A CA  1 
ATOM 3141 C C   . HIS A 1 488 ? 180.196 201.727 226.445 1.00 110.67 ? 488 HIS A C   1 
ATOM 3142 O O   . HIS A 1 488 ? 180.486 201.113 225.408 1.00 110.67 ? 488 HIS A O   1 
ATOM 3143 C CB  . HIS A 1 488 ? 181.502 203.856 226.559 1.00 110.67 ? 488 HIS A CB  1 
ATOM 3144 C CG  . HIS A 1 488 ? 180.240 204.532 226.124 1.00 110.67 ? 488 HIS A CG  1 
ATOM 3145 N ND1 . HIS A 1 488 ? 179.437 205.239 226.992 1.00 110.67 ? 488 HIS A ND1 1 
ATOM 3146 C CD2 . HIS A 1 488 ? 179.641 204.608 224.912 1.00 110.67 ? 488 HIS A CD2 1 
ATOM 3147 C CE1 . HIS A 1 488 ? 178.398 205.722 226.335 1.00 110.67 ? 488 HIS A CE1 1 
ATOM 3148 N NE2 . HIS A 1 488 ? 178.498 205.353 225.070 1.00 110.67 ? 488 HIS A NE2 1 
ATOM 3149 N N   . PRO A 1 489 ? 178.953 201.750 226.930 1.00 110.85 ? 489 PRO A N   1 
ATOM 3150 C CA  . PRO A 1 489 ? 177.867 201.036 226.239 1.00 110.85 ? 489 PRO A CA  1 
ATOM 3151 C C   . PRO A 1 489 ? 177.501 201.724 224.931 1.00 110.85 ? 489 PRO A C   1 
ATOM 3152 O O   . PRO A 1 489 ? 177.025 202.861 224.923 1.00 110.85 ? 489 PRO A O   1 
ATOM 3153 C CB  . PRO A 1 489 ? 176.713 201.083 227.247 1.00 110.85 ? 489 PRO A CB  1 
ATOM 3154 C CG  . PRO A 1 489 ? 177.017 202.262 228.114 1.00 110.85 ? 489 PRO A CG  1 
ATOM 3155 C CD  . PRO A 1 489 ? 178.513 202.317 228.216 1.00 110.85 ? 489 PRO A CD  1 
ATOM 3156 N N   . ILE A 1 490 ? 177.728 201.026 223.826 1.00 105.66 ? 490 ILE A N   1 
ATOM 3157 C CA  . ILE A 1 490 ? 177.338 201.538 222.507 1.00 105.66 ? 490 ILE A CA  1 
ATOM 3158 C C   . ILE A 1 490 ? 175.817 201.531 222.401 1.00 105.66 ? 490 ILE A C   1 
ATOM 3159 O O   . ILE A 1 490 ? 175.172 200.603 222.923 1.00 105.66 ? 490 ILE A O   1 
ATOM 3160 C CB  . ILE A 1 490 ? 177.973 200.687 221.403 1.00 105.66 ? 490 ILE A CB  1 
ATOM 3161 C CG1 . ILE A 1 490 ? 179.489 200.610 221.592 1.00 105.66 ? 490 ILE A CG1 1 
ATOM 3162 C CG2 . ILE A 1 490 ? 177.648 201.239 220.024 1.00 105.66 ? 490 ILE A CG2 1 
ATOM 3163 C CD1 . ILE A 1 490 ? 180.188 199.775 220.541 1.00 105.66 ? 490 ILE A CD1 1 
ATOM 3164 N N   . PRO A 1 491 ? 175.200 202.529 221.766 1.00 99.25  ? 491 PRO A N   1 
ATOM 3165 C CA  . PRO A 1 491 ? 173.747 202.486 221.568 1.00 99.25  ? 491 PRO A CA  1 
ATOM 3166 C C   . PRO A 1 491 ? 173.328 201.252 220.781 1.00 99.25  ? 491 PRO A C   1 
ATOM 3167 O O   . PRO A 1 491 ? 174.036 200.785 219.887 1.00 99.25  ? 491 PRO A O   1 
ATOM 3168 C CB  . PRO A 1 491 ? 173.458 203.772 220.788 1.00 99.25  ? 491 PRO A CB  1 
ATOM 3169 C CG  . PRO A 1 491 ? 174.549 204.699 221.198 1.00 99.25  ? 491 PRO A CG  1 
ATOM 3170 C CD  . PRO A 1 491 ? 175.767 203.839 221.398 1.00 99.25  ? 491 PRO A CD  1 
ATOM 3171 N N   . GLU A 1 492 ? 172.154 200.722 221.136 1.00 99.53  ? 492 GLU A N   1 
ATOM 3172 C CA  . GLU A 1 492 ? 171.710 199.450 220.573 1.00 99.53  ? 492 GLU A CA  1 
ATOM 3173 C C   . GLU A 1 492 ? 171.445 199.544 219.074 1.00 99.53  ? 492 GLU A C   1 
ATOM 3174 O O   . GLU A 1 492 ? 171.658 198.564 218.352 1.00 99.53  ? 492 GLU A O   1 
ATOM 3175 C CB  . GLU A 1 492 ? 170.468 198.951 221.320 1.00 99.53  ? 492 GLU A CB  1 
ATOM 3176 C CG  . GLU A 1 492 ? 169.132 199.307 220.679 1.00 99.53  ? 492 GLU A CG  1 
ATOM 3177 C CD  . GLU A 1 492 ? 168.768 200.769 220.857 1.00 99.53  ? 492 GLU A CD  1 
ATOM 3178 O OE1 . GLU A 1 492 ? 169.300 201.408 221.789 1.00 99.53  ? 492 GLU A OE1 1 
ATOM 3179 O OE2 . GLU A 1 492 ? 167.950 201.279 220.063 1.00 99.53  ? 492 GLU A OE2 1 
ATOM 3180 N N   . ASP A 1 493 ? 170.985 200.700 218.587 1.00 96.26  ? 493 ASP A N   1 
ATOM 3181 C CA  . ASP A 1 493 ? 170.736 200.842 217.155 1.00 96.26  ? 493 ASP A CA  1 
ATOM 3182 C C   . ASP A 1 493 ? 172.032 200.752 216.360 1.00 96.26  ? 493 ASP A C   1 
ATOM 3183 O O   . ASP A 1 493 ? 172.095 200.063 215.333 1.00 96.26  ? 493 ASP A O   1 
ATOM 3184 C CB  . ASP A 1 493 ? 170.019 202.164 216.875 1.00 96.26  ? 493 ASP A CB  1 
ATOM 3185 C CG  . ASP A 1 493 ? 170.765 203.362 217.429 1.00 96.26  ? 493 ASP A CG  1 
ATOM 3186 O OD1 . ASP A 1 493 ? 170.887 203.468 218.668 1.00 96.26  ? 493 ASP A OD1 1 
ATOM 3187 O OD2 . ASP A 1 493 ? 171.231 204.197 216.627 1.00 96.26  ? 493 ASP A OD2 1 
ATOM 3188 N N   . VAL A 1 494 ? 173.080 201.435 216.827 1.00 96.94  ? 494 VAL A N   1 
ATOM 3189 C CA  . VAL A 1 494 ? 174.368 201.390 216.142 1.00 96.94  ? 494 VAL A CA  1 
ATOM 3190 C C   . VAL A 1 494 ? 174.931 199.976 216.165 1.00 96.94  ? 494 VAL A C   1 
ATOM 3191 O O   . VAL A 1 494 ? 175.445 199.483 215.155 1.00 96.94  ? 494 VAL A O   1 
ATOM 3192 C CB  . VAL A 1 494 ? 175.342 202.404 216.773 1.00 96.94  ? 494 VAL A CB  1 
ATOM 3193 C CG1 . VAL A 1 494 ? 176.787 201.983 216.539 1.00 96.94  ? 494 VAL A CG1 1 
ATOM 3194 C CG2 . VAL A 1 494 ? 175.092 203.796 216.215 1.00 96.94  ? 494 VAL A CG2 1 
ATOM 3195 N N   . HIS A 1 495 ? 174.838 199.301 217.314 1.00 93.22  ? 495 HIS A N   1 
ATOM 3196 C CA  . HIS A 1 495 ? 175.350 197.938 217.416 1.00 93.22  ? 495 HIS A CA  1 
ATOM 3197 C C   . HIS A 1 495 ? 174.597 196.993 216.488 1.00 93.22  ? 495 HIS A C   1 
ATOM 3198 O O   . HIS A 1 495 ? 175.207 196.149 215.822 1.00 93.22  ? 495 HIS A O   1 
ATOM 3199 C CB  . HIS A 1 495 ? 175.277 197.462 218.870 1.00 93.22  ? 495 HIS A CB  1 
ATOM 3200 C CG  . HIS A 1 495 ? 175.091 195.982 219.027 1.00 93.22  ? 495 HIS A CG  1 
ATOM 3201 N ND1 . HIS A 1 495 ? 173.895 195.345 218.772 1.00 93.22  ? 495 HIS A ND1 1 
ATOM 3202 C CD2 . HIS A 1 495 ? 175.956 195.014 219.415 1.00 93.22  ? 495 HIS A CD2 1 
ATOM 3203 C CE1 . HIS A 1 495 ? 174.031 194.050 218.995 1.00 93.22  ? 495 HIS A CE1 1 
ATOM 3204 N NE2 . HIS A 1 495 ? 175.272 193.823 219.387 1.00 93.22  ? 495 HIS A NE2 1 
ATOM 3205 N N   . GLU A 1 496 ? 173.268 197.116 216.433 1.00 93.75  ? 496 GLU A N   1 
ATOM 3206 C CA  . GLU A 1 496 ? 172.485 196.248 215.560 1.00 93.75  ? 496 GLU A CA  1 
ATOM 3207 C C   . GLU A 1 496 ? 172.809 196.500 214.094 1.00 93.75  ? 496 GLU A C   1 
ATOM 3208 O O   . GLU A 1 496 ? 172.977 195.550 213.318 1.00 93.75  ? 496 GLU A O   1 
ATOM 3209 C CB  . GLU A 1 496 ? 170.993 196.443 215.825 1.00 93.75  ? 496 GLU A CB  1 
ATOM 3210 C CG  . GLU A 1 496 ? 170.107 195.413 215.143 1.00 93.75  ? 496 GLU A CG  1 
ATOM 3211 C CD  . GLU A 1 496 ? 168.974 194.938 216.032 1.00 93.75  ? 496 GLU A CD  1 
ATOM 3212 O OE1 . GLU A 1 496 ? 169.207 194.748 217.244 1.00 93.75  ? 496 GLU A OE1 1 
ATOM 3213 O OE2 . GLU A 1 496 ? 167.852 194.751 215.518 1.00 93.75  ? 496 GLU A OE2 1 
ATOM 3214 N N   . ASN A 1 497 ? 172.913 197.772 213.696 1.00 87.97  ? 497 ASN A N   1 
ATOM 3215 C CA  . ASN A 1 497 ? 173.262 198.082 212.314 1.00 87.97  ? 497 ASN A CA  1 
ATOM 3216 C C   . ASN A 1 497 ? 174.652 197.564 211.970 1.00 87.97  ? 497 ASN A C   1 
ATOM 3217 O O   . ASN A 1 497 ? 174.869 197.015 210.882 1.00 87.97  ? 497 ASN A O   1 
ATOM 3218 C CB  . ASN A 1 497 ? 173.177 199.590 212.079 1.00 87.97  ? 497 ASN A CB  1 
ATOM 3219 C CG  . ASN A 1 497 ? 171.749 200.092 212.031 1.00 87.97  ? 497 ASN A CG  1 
ATOM 3220 O OD1 . ASN A 1 497 ? 170.975 199.716 211.151 1.00 87.97  ? 497 ASN A OD1 1 
ATOM 3221 N ND2 . ASN A 1 497 ? 171.389 200.945 212.983 1.00 87.97  ? 497 ASN A ND2 1 
ATOM 3222 N N   . TYR A 1 498 ? 175.605 197.722 212.891 1.00 85.01  ? 498 TYR A N   1 
ATOM 3223 C CA  . TYR A 1 498 ? 176.969 197.266 212.649 1.00 85.01  ? 498 TYR A CA  1 
ATOM 3224 C C   . TYR A 1 498 ? 177.026 195.750 212.517 1.00 85.01  ? 498 TYR A C   1 
ATOM 3225 O O   . TYR A 1 498 ? 177.712 195.225 211.633 1.00 85.01  ? 498 TYR A O   1 
ATOM 3226 C CB  . TYR A 1 498 ? 177.876 197.765 213.776 1.00 85.01  ? 498 TYR A CB  1 
ATOM 3227 C CG  . TYR A 1 498 ? 179.328 197.340 213.696 1.00 85.01  ? 498 TYR A CG  1 
ATOM 3228 C CD1 . TYR A 1 498 ? 179.735 196.075 214.100 1.00 85.01  ? 498 TYR A CD1 1 
ATOM 3229 C CD2 . TYR A 1 498 ? 180.293 198.215 213.217 1.00 85.01  ? 498 TYR A CD2 1 
ATOM 3230 C CE1 . TYR A 1 498 ? 181.061 195.695 214.030 1.00 85.01  ? 498 TYR A CE1 1 
ATOM 3231 C CE2 . TYR A 1 498 ? 181.618 197.843 213.140 1.00 85.01  ? 498 TYR A CE2 1 
ATOM 3232 C CZ  . TYR A 1 498 ? 181.998 196.584 213.547 1.00 85.01  ? 498 TYR A CZ  1 
ATOM 3233 O OH  . TYR A 1 498 ? 183.320 196.214 213.471 1.00 85.01  ? 498 TYR A OH  1 
ATOM 3234 N N   . GLU A 1 499 ? 176.312 195.029 213.384 1.00 85.21  ? 499 GLU A N   1 
ATOM 3235 C CA  . GLU A 1 499 ? 176.298 193.572 213.291 1.00 85.21  ? 499 GLU A CA  1 
ATOM 3236 C C   . GLU A 1 499 ? 175.627 193.106 212.006 1.00 85.21  ? 499 GLU A C   1 
ATOM 3237 O O   . GLU A 1 499 ? 176.096 192.159 211.359 1.00 85.21  ? 499 GLU A O   1 
ATOM 3238 C CB  . GLU A 1 499 ? 175.601 192.972 214.512 1.00 85.21  ? 499 GLU A CB  1 
ATOM 3239 C CG  . GLU A 1 499 ? 176.484 192.870 215.749 1.00 85.21  ? 499 GLU A CG  1 
ATOM 3240 C CD  . GLU A 1 499 ? 177.733 192.034 215.523 1.00 85.21  ? 499 GLU A CD  1 
ATOM 3241 O OE1 . GLU A 1 499 ? 177.715 191.144 214.646 1.00 85.21  ? 499 GLU A OE1 1 
ATOM 3242 O OE2 . GLU A 1 499 ? 178.738 192.269 216.225 1.00 85.21  ? 499 GLU A OE2 1 
ATOM 3243 N N   . ASN A 1 500 ? 174.527 193.757 211.618 1.00 85.16  ? 500 ASN A N   1 
ATOM 3244 C CA  . ASN A 1 500 ? 173.869 193.403 210.366 1.00 85.16  ? 500 ASN A CA  1 
ATOM 3245 C C   . ASN A 1 500 ? 174.798 193.631 209.181 1.00 85.16  ? 500 ASN A C   1 
ATOM 3246 O O   . ASN A 1 500 ? 174.879 192.794 208.276 1.00 85.16  ? 500 ASN A O   1 
ATOM 3247 C CB  . ASN A 1 500 ? 172.579 194.208 210.208 1.00 85.16  ? 500 ASN A CB  1 
ATOM 3248 C CG  . ASN A 1 500 ? 171.952 194.047 208.835 1.00 85.16  ? 500 ASN A CG  1 
ATOM 3249 O OD1 . ASN A 1 500 ? 172.011 192.975 208.233 1.00 85.16  ? 500 ASN A OD1 1 
ATOM 3250 N ND2 . ASN A 1 500 ? 171.343 195.116 208.336 1.00 85.16  ? 500 ASN A ND2 1 
ATOM 3251 N N   . LYS A 1 501 ? 175.523 194.752 209.178 1.00 81.68  ? 501 LYS A N   1 
ATOM 3252 C CA  . LYS A 1 501 ? 176.461 195.021 208.093 1.00 81.68  ? 501 LYS A CA  1 
ATOM 3253 C C   . LYS A 1 501 ? 177.603 194.011 208.082 1.00 81.68  ? 501 LYS A C   1 
ATOM 3254 O O   . LYS A 1 501 ? 178.034 193.568 207.013 1.00 81.68  ? 501 LYS A O   1 
ATOM 3255 C CB  . LYS A 1 501 ? 177.003 196.445 208.205 1.00 81.68  ? 501 LYS A CB  1 
ATOM 3256 C CG  . LYS A 1 501 ? 177.621 196.972 206.921 1.00 81.68  ? 501 LYS A CG  1 
ATOM 3257 C CD  . LYS A 1 501 ? 176.557 197.238 205.867 1.00 81.68  ? 501 LYS A CD  1 
ATOM 3258 C CE  . LYS A 1 501 ? 177.179 197.472 204.499 1.00 81.68  ? 501 LYS A CE  1 
ATOM 3259 N NZ  . LYS A 1 501 ? 176.159 197.452 203.415 1.00 81.68  ? 501 LYS A NZ  1 
ATOM 3260 N N   . VAL A 1 502 ? 178.117 193.643 209.258 1.00 79.54  ? 502 VAL A N   1 
ATOM 3261 C CA  . VAL A 1 502 ? 179.197 192.661 209.312 1.00 79.54  ? 502 VAL A CA  1 
ATOM 3262 C C   . VAL A 1 502 ? 178.725 191.327 208.752 1.00 79.54  ? 502 VAL A C   1 
ATOM 3263 O O   . VAL A 1 502 ? 179.433 190.680 207.971 1.00 79.54  ? 502 VAL A O   1 
ATOM 3264 C CB  . VAL A 1 502 ? 179.727 192.521 210.751 1.00 79.54  ? 502 VAL A CB  1 
ATOM 3265 C CG1 . VAL A 1 502 ? 180.600 191.284 210.879 1.00 79.54  ? 502 VAL A CG1 1 
ATOM 3266 C CG2 . VAL A 1 502 ? 180.513 193.759 211.141 1.00 79.54  ? 502 VAL A CG2 1 
ATOM 3267 N N   . ALA A 1 503 ? 177.516 190.904 209.125 1.00 79.27  ? 503 ALA A N   1 
ATOM 3268 C CA  . ALA A 1 503 ? 176.962 189.677 208.560 1.00 79.27  ? 503 ALA A CA  1 
ATOM 3269 C C   . ALA A 1 503 ? 176.756 189.805 207.055 1.00 79.27  ? 503 ALA A C   1 
ATOM 3270 O O   . ALA A 1 503 ? 176.924 188.831 206.312 1.00 79.27  ? 503 ALA A O   1 
ATOM 3271 C CB  . ALA A 1 503 ? 175.647 189.324 209.254 1.00 79.27  ? 503 ALA A CB  1 
ATOM 3272 N N   . GLU A 1 504 ? 176.381 190.998 206.588 1.00 79.95  ? 504 GLU A N   1 
ATOM 3273 C CA  . GLU A 1 504 ? 176.130 191.199 205.165 1.00 79.95  ? 504 GLU A CA  1 
ATOM 3274 C C   . GLU A 1 504 ? 177.422 191.075 204.364 1.00 79.95  ? 504 GLU A C   1 
ATOM 3275 O O   . GLU A 1 504 ? 177.443 190.442 203.301 1.00 79.95  ? 504 GLU A O   1 
ATOM 3276 C CB  . GLU A 1 504 ? 175.449 192.561 204.967 1.00 79.95  ? 504 GLU A CB  1 
ATOM 3277 C CG  . GLU A 1 504 ? 174.794 192.849 203.604 1.00 79.95  ? 504 GLU A CG  1 
ATOM 3278 C CD  . GLU A 1 504 ? 175.746 192.999 202.431 1.00 79.95  ? 504 GLU A CD  1 
ATOM 3279 O OE1 . GLU A 1 504 ? 175.250 193.009 201.286 1.00 79.95  ? 504 GLU A OE1 1 
ATOM 3280 O OE2 . GLU A 1 504 ? 176.962 193.186 202.638 1.00 79.95  ? 504 GLU A OE2 1 
ATOM 3281 N N   . LEU A 1 505 ? 178.508 191.676 204.856 1.00 75.35  ? 505 LEU A N   1 
ATOM 3282 C CA  . LEU A 1 505 ? 179.819 191.465 204.242 1.00 75.35  ? 505 LEU A CA  1 
ATOM 3283 C C   . LEU A 1 505 ? 180.264 190.011 204.345 1.00 75.35  ? 505 LEU A C   1 
ATOM 3284 O O   . LEU A 1 505 ? 180.896 189.486 203.421 1.00 75.35  ? 505 LEU A O   1 
ATOM 3285 C CB  . LEU A 1 505 ? 180.868 192.392 204.859 1.00 75.35  ? 505 LEU A CB  1 
ATOM 3286 C CG  . LEU A 1 505 ? 180.944 193.881 204.495 1.00 75.35  ? 505 LEU A CG  1 
ATOM 3287 C CD1 . LEU A 1 505 ? 179.725 194.692 204.862 1.00 75.35  ? 505 LEU A CD1 1 
ATOM 3288 C CD2 . LEU A 1 505 ? 182.167 194.468 205.176 1.00 75.35  ? 505 LEU A CD2 1 
ATOM 3289 N N   . ALA A 1 506 ? 179.959 189.346 205.462 1.00 71.57  ? 506 ALA A N   1 
ATOM 3290 C CA  . ALA A 1 506 ? 180.306 187.935 205.592 1.00 71.57  ? 506 ALA A CA  1 
ATOM 3291 C C   . ALA A 1 506 ? 179.615 187.103 204.520 1.00 71.57  ? 506 ALA A C   1 
ATOM 3292 O O   . ALA A 1 506 ? 180.213 186.177 203.959 1.00 71.57  ? 506 ALA A O   1 
ATOM 3293 C CB  . ALA A 1 506 ? 179.942 187.429 206.987 1.00 71.57  ? 506 ALA A CB  1 
ATOM 3294 N N   . SER A 1 507 ? 178.351 187.416 204.226 1.00 73.06  ? 507 SER A N   1 
ATOM 3295 C CA  . SER A 1 507 ? 177.645 186.722 203.156 1.00 73.06  ? 507 SER A CA  1 
ATOM 3296 C C   . SER A 1 507 ? 178.249 187.029 201.792 1.00 73.06  ? 507 SER A C   1 
ATOM 3297 O O   . SER A 1 507 ? 178.187 186.191 200.885 1.00 73.06  ? 507 SER A O   1 
ATOM 3298 C CB  . SER A 1 507 ? 176.162 187.094 203.175 1.00 73.06  ? 507 SER A CB  1 
ATOM 3299 O OG  . SER A 1 507 ? 175.961 188.409 202.687 1.00 73.06  ? 507 SER A OG  1 
ATOM 3300 N N   . ARG A 1 508 ? 178.831 188.215 201.623 1.00 66.67  ? 508 ARG A N   1 
ATOM 3301 C CA  . ARG A 1 508 ? 179.438 188.609 200.360 1.00 66.67  ? 508 ARG A CA  1 
ATOM 3302 C C   . ARG A 1 508 ? 180.918 188.265 200.277 1.00 66.67  ? 508 ARG A C   1 
ATOM 3303 O O   . ARG A 1 508 ? 181.549 188.545 199.254 1.00 66.67  ? 508 ARG A O   1 
ATOM 3304 C CB  . ARG A 1 508 ? 179.249 190.110 200.121 1.00 66.67  ? 508 ARG A CB  1 
ATOM 3305 C CG  . ARG A 1 508 ? 177.813 190.526 199.868 1.00 66.67  ? 508 ARG A CG  1 
ATOM 3306 C CD  . ARG A 1 508 ? 177.703 192.027 199.666 1.00 66.67  ? 508 ARG A CD  1 
ATOM 3307 N NE  . ARG A 1 508 ? 178.325 192.467 198.423 1.00 66.67  ? 508 ARG A NE  1 
ATOM 3308 C CZ  . ARG A 1 508 ? 178.464 193.736 198.064 1.00 66.67  ? 508 ARG A CZ  1 
ATOM 3309 N NH1 . ARG A 1 508 ? 178.039 194.724 198.835 1.00 66.67  ? 508 ARG A NH1 1 
ATOM 3310 N NH2 . ARG A 1 508 ? 179.044 194.021 196.901 1.00 66.67  ? 508 ARG A NH2 1 
ATOM 3311 N N   . GLY A 1 509 ? 181.490 187.680 201.324 1.00 64.06  ? 509 GLY A N   1 
ATOM 3312 C CA  . GLY A 1 509 ? 182.856 187.213 201.269 1.00 64.06  ? 509 GLY A CA  1 
ATOM 3313 C C   . GLY A 1 509 ? 183.917 188.239 201.594 1.00 64.06  ? 509 GLY A C   1 
ATOM 3314 O O   . GLY A 1 509 ? 185.096 187.871 201.683 1.00 64.06  ? 509 GLY A O   1 
ATOM 3315 N N   . PHE A 1 510 ? 183.553 189.507 201.766 1.00 68.10  ? 510 PHE A N   1 
ATOM 3316 C CA  . PHE A 1 510 ? 184.524 190.495 202.211 1.00 68.10  ? 510 PHE A CA  1 
ATOM 3317 C C   . PHE A 1 510 ? 185.013 190.136 203.606 1.00 68.10  ? 510 PHE A C   1 
ATOM 3318 O O   . PHE A 1 510 ? 184.211 189.844 204.497 1.00 68.10  ? 510 PHE A O   1 
ATOM 3319 C CB  . PHE A 1 510 ? 183.911 191.895 202.226 1.00 68.10  ? 510 PHE A CB  1 
ATOM 3320 C CG  . PHE A 1 510 ? 183.254 192.293 200.938 1.00 68.10  ? 510 PHE A CG  1 
ATOM 3321 C CD1 . PHE A 1 510 ? 184.006 192.491 199.796 1.00 68.10  ? 510 PHE A CD1 1 
ATOM 3322 C CD2 . PHE A 1 510 ? 181.888 192.499 200.877 1.00 68.10  ? 510 PHE A CD2 1 
ATOM 3323 C CE1 . PHE A 1 510 ? 183.407 192.867 198.610 1.00 68.10  ? 510 PHE A CE1 1 
ATOM 3324 C CE2 . PHE A 1 510 ? 181.283 192.878 199.696 1.00 68.10  ? 510 PHE A CE2 1 
ATOM 3325 C CZ  . PHE A 1 510 ? 182.044 193.061 198.561 1.00 68.10  ? 510 PHE A CZ  1 
ATOM 3326 N N   . ARG A 1 511 ? 186.328 190.159 203.801 1.00 69.73  ? 511 ARG A N   1 
ATOM 3327 C CA  . ARG A 1 511 ? 186.898 189.984 205.130 1.00 69.73  ? 511 ARG A CA  1 
ATOM 3328 C C   . ARG A 1 511 ? 186.841 191.345 205.816 1.00 69.73  ? 511 ARG A C   1 
ATOM 3329 O O   . ARG A 1 511 ? 187.273 192.356 205.252 1.00 69.73  ? 511 ARG A O   1 
ATOM 3330 C CB  . ARG A 1 511 ? 188.310 189.401 205.057 1.00 69.73  ? 511 ARG A CB  1 
ATOM 3331 C CG  . ARG A 1 511 ? 189.464 190.383 204.988 1.00 69.73  ? 511 ARG A CG  1 
ATOM 3332 C CD  . ARG A 1 511 ? 190.750 189.669 204.591 1.00 69.73  ? 511 ARG A CD  1 
ATOM 3333 N NE  . ARG A 1 511 ? 191.208 188.719 205.600 1.00 69.73  ? 511 ARG A NE  1 
ATOM 3334 C CZ  . ARG A 1 511 ? 191.622 189.039 206.819 1.00 69.73  ? 511 ARG A CZ  1 
ATOM 3335 N NH1 . ARG A 1 511 ? 191.677 190.297 207.225 1.00 69.73  ? 511 ARG A NH1 1 
ATOM 3336 N NH2 . ARG A 1 511 ? 191.999 188.072 207.650 1.00 69.73  ? 511 ARG A NH2 1 
ATOM 3337 N N   . ALA A 1 512 ? 186.252 191.381 207.005 1.00 72.49  ? 512 ALA A N   1 
ATOM 3338 C CA  . ALA A 1 512 ? 185.854 192.635 207.625 1.00 72.49  ? 512 ALA A CA  1 
ATOM 3339 C C   . ALA A 1 512 ? 186.814 193.025 208.739 1.00 72.49  ? 512 ALA A C   1 
ATOM 3340 O O   . ALA A 1 512 ? 187.189 192.196 209.573 1.00 72.49  ? 512 ALA A O   1 
ATOM 3341 C CB  . ALA A 1 512 ? 184.431 192.525 208.170 1.00 72.49  ? 512 ALA A CB  1 
ATOM 3342 N N   . LEU A 1 513 ? 187.205 194.298 208.748 1.00 73.91  ? 513 LEU A N   1 
ATOM 3343 C CA  . LEU A 1 513 ? 188.120 194.837 209.746 1.00 73.91  ? 513 LEU A CA  1 
ATOM 3344 C C   . LEU A 1 513 ? 187.455 196.023 210.430 1.00 73.91  ? 513 LEU A C   1 
ATOM 3345 O O   . LEU A 1 513 ? 187.211 197.052 209.792 1.00 73.91  ? 513 LEU A O   1 
ATOM 3346 C CB  . LEU A 1 513 ? 189.446 195.264 209.109 1.00 73.91  ? 513 LEU A CB  1 
ATOM 3347 C CG  . LEU A 1 513 ? 190.637 194.303 209.153 1.00 73.91  ? 513 LEU A CG  1 
ATOM 3348 C CD1 . LEU A 1 513 ? 191.307 194.338 210.515 1.00 73.91  ? 513 LEU A CD1 1 
ATOM 3349 C CD2 . LEU A 1 513 ? 190.232 192.885 208.787 1.00 73.91  ? 513 LEU A CD2 1 
ATOM 3350 N N   . GLY A 1 514 ? 187.172 195.879 211.720 1.00 77.60  ? 514 GLY A N   1 
ATOM 3351 C CA  . GLY A 1 514 ? 186.645 196.974 212.507 1.00 77.60  ? 514 GLY A CA  1 
ATOM 3352 C C   . GLY A 1 514 ? 187.743 197.906 212.987 1.00 77.60  ? 514 GLY A C   1 
ATOM 3353 O O   . GLY A 1 514 ? 188.871 197.489 213.250 1.00 77.60  ? 514 GLY A O   1 
ATOM 3354 N N   . VAL A 1 515 ? 187.396 199.186 213.102 1.00 83.48  ? 515 VAL A N   1 
ATOM 3355 C CA  . VAL A 1 515 ? 188.348 200.239 213.431 1.00 83.48  ? 515 VAL A CA  1 
ATOM 3356 C C   . VAL A 1 515 ? 187.763 201.122 214.527 1.00 83.48  ? 515 VAL A C   1 
ATOM 3357 O O   . VAL A 1 515 ? 186.591 201.512 214.468 1.00 83.48  ? 515 VAL A O   1 
ATOM 3358 C CB  . VAL A 1 515 ? 188.710 201.071 212.181 1.00 83.48  ? 515 VAL A CB  1 
ATOM 3359 C CG1 . VAL A 1 515 ? 187.454 201.450 211.410 1.00 83.48  ? 515 VAL A CG1 1 
ATOM 3360 C CG2 . VAL A 1 515 ? 189.502 202.305 212.566 1.00 83.48  ? 515 VAL A CG2 1 
ATOM 3361 N N   . ALA A 1 516 ? 188.583 201.433 215.530 1.00 90.21  ? 516 ALA A N   1 
ATOM 3362 C CA  . ALA A 1 516 ? 188.161 202.256 216.653 1.00 90.21  ? 516 ALA A CA  1 
ATOM 3363 C C   . ALA A 1 516 ? 189.299 203.183 217.056 1.00 90.21  ? 516 ALA A C   1 
ATOM 3364 O O   . ALA A 1 516 ? 190.476 202.909 216.800 1.00 90.21  ? 516 ALA A O   1 
ATOM 3365 C CB  . ALA A 1 516 ? 187.722 201.399 217.845 1.00 90.21  ? 516 ALA A CB  1 
ATOM 3366 N N   . ARG A 1 517 ? 188.930 204.288 217.702 1.00 100.60 ? 517 ARG A N   1 
ATOM 3367 C CA  . ARG A 1 517 ? 189.893 205.298 218.109 1.00 100.60 ? 517 ARG A CA  1 
ATOM 3368 C C   . ARG A 1 517 ? 189.543 205.833 219.493 1.00 100.60 ? 517 ARG A C   1 
ATOM 3369 O O   . ARG A 1 517 ? 188.392 205.783 219.945 1.00 100.60 ? 517 ARG A O   1 
ATOM 3370 C CB  . ARG A 1 517 ? 189.974 206.445 217.089 1.00 100.60 ? 517 ARG A CB  1 
ATOM 3371 C CG  . ARG A 1 517 ? 189.176 207.684 217.452 1.00 100.60 ? 517 ARG A CG  1 
ATOM 3372 C CD  . ARG A 1 517 ? 189.020 208.613 216.257 1.00 100.60 ? 517 ARG A CD  1 
ATOM 3373 N NE  . ARG A 1 517 ? 188.388 209.875 216.625 1.00 100.60 ? 517 ARG A NE  1 
ATOM 3374 C CZ  . ARG A 1 517 ? 187.123 210.183 216.372 1.00 100.60 ? 517 ARG A CZ  1 
ATOM 3375 N NH1 . ARG A 1 517 ? 186.320 209.342 215.743 1.00 100.60 ? 517 ARG A NH1 1 
ATOM 3376 N NH2 . ARG A 1 517 ? 186.653 211.365 216.759 1.00 100.60 ? 517 ARG A NH2 1 
ATOM 3377 N N   . LYS A 1 518 ? 190.579 206.337 220.162 1.00 104.36 ? 518 LYS A N   1 
ATOM 3378 C CA  . LYS A 1 518 ? 190.496 206.854 221.523 1.00 104.36 ? 518 LYS A CA  1 
ATOM 3379 C C   . LYS A 1 518 ? 191.231 208.183 221.558 1.00 104.36 ? 518 LYS A C   1 
ATOM 3380 O O   . LYS A 1 518 ? 192.406 208.245 221.182 1.00 104.36 ? 518 LYS A O   1 
ATOM 3381 C CB  . LYS A 1 518 ? 191.127 205.873 222.517 1.00 104.36 ? 518 LYS A CB  1 
ATOM 3382 C CG  . LYS A 1 518 ? 190.733 206.057 223.970 1.00 104.36 ? 518 LYS A CG  1 
ATOM 3383 C CD  . LYS A 1 518 ? 189.535 205.194 224.319 1.00 104.36 ? 518 LYS A CD  1 
ATOM 3384 C CE  . LYS A 1 518 ? 189.469 204.919 225.811 1.00 104.36 ? 518 LYS A CE  1 
ATOM 3385 N NZ  . LYS A 1 518 ? 188.101 204.523 226.239 1.00 104.36 ? 518 LYS A NZ  1 
ATOM 3386 N N   . ARG A 1 519 ? 190.555 209.234 222.013 1.00 105.75 ? 519 ARG A N   1 
ATOM 3387 C CA  . ARG A 1 519 ? 191.134 210.572 222.091 1.00 105.75 ? 519 ARG A CA  1 
ATOM 3388 C C   . ARG A 1 519 ? 191.430 210.894 223.551 1.00 105.75 ? 519 ARG A C   1 
ATOM 3389 O O   . ARG A 1 519 ? 190.524 211.267 224.305 1.00 105.75 ? 519 ARG A O   1 
ATOM 3390 C CB  . ARG A 1 519 ? 190.197 211.611 221.479 1.00 105.75 ? 519 ARG A CB  1 
ATOM 3391 C CG  . ARG A 1 519 ? 190.082 211.529 219.967 1.00 105.75 ? 519 ARG A CG  1 
ATOM 3392 C CD  . ARG A 1 519 ? 189.237 212.668 219.422 1.00 105.75 ? 519 ARG A CD  1 
ATOM 3393 N NE  . ARG A 1 519 ? 189.099 212.600 217.972 1.00 105.75 ? 519 ARG A NE  1 
ATOM 3394 C CZ  . ARG A 1 519 ? 189.151 213.651 217.165 1.00 105.75 ? 519 ARG A CZ  1 
ATOM 3395 N NH1 . ARG A 1 519 ? 189.336 214.874 217.635 1.00 105.75 ? 519 ARG A NH1 1 
ATOM 3396 N NH2 . ARG A 1 519 ? 189.015 213.470 215.855 1.00 105.75 ? 519 ARG A NH2 1 
ATOM 3397 N N   . GLY A 1 520 ? 192.696 210.762 223.938 1.00 103.66 ? 520 GLY A N   1 
ATOM 3398 C CA  . GLY A 1 520 ? 193.087 211.062 225.306 1.00 103.66 ? 520 GLY A CA  1 
ATOM 3399 C C   . GLY A 1 520 ? 192.375 210.162 226.296 1.00 103.66 ? 520 GLY A C   1 
ATOM 3400 O O   . GLY A 1 520 ? 192.366 208.934 226.162 1.00 103.66 ? 520 GLY A O   1 
ATOM 3401 N N   . GLU A 1 521 ? 191.768 210.778 227.307 1.00 104.58 ? 521 GLU A N   1 
ATOM 3402 C CA  . GLU A 1 521 ? 191.009 210.060 228.321 1.00 104.58 ? 521 GLU A CA  1 
ATOM 3403 C C   . GLU A 1 521 ? 189.545 209.880 227.940 1.00 104.58 ? 521 GLU A C   1 
ATOM 3404 O O   . GLU A 1 521 ? 188.772 209.342 228.740 1.00 104.58 ? 521 GLU A O   1 
ATOM 3405 C CB  . GLU A 1 521 ? 191.114 210.779 229.669 1.00 104.58 ? 521 GLU A CB  1 
ATOM 3406 C CG  . GLU A 1 521 ? 192.529 210.863 230.218 1.00 104.58 ? 521 GLU A CG  1 
ATOM 3407 C CD  . GLU A 1 521 ? 192.574 211.405 231.633 1.00 104.58 ? 521 GLU A CD  1 
ATOM 3408 O OE1 . GLU A 1 521 ? 191.602 212.070 232.048 1.00 104.58 ? 521 GLU A OE1 1 
ATOM 3409 O OE2 . GLU A 1 521 ? 193.582 211.165 232.331 1.00 104.58 ? 521 GLU A OE2 1 
ATOM 3410 N N   . GLY A 1 522 ? 189.150 210.314 226.747 1.00 103.81 ? 522 GLY A N   1 
ATOM 3411 C CA  . GLY A 1 522 ? 187.789 210.121 226.296 1.00 103.81 ? 522 GLY A CA  1 
ATOM 3412 C C   . GLY A 1 522 ? 187.483 208.661 226.024 1.00 103.81 ? 522 GLY A C   1 
ATOM 3413 O O   . GLY A 1 522 ? 188.351 207.789 226.046 1.00 103.81 ? 522 GLY A O   1 
ATOM 3414 N N   . HIS A 1 523 ? 186.207 208.394 225.759 1.00 109.33 ? 523 HIS A N   1 
ATOM 3415 C CA  . HIS A 1 523 ? 185.750 207.026 225.576 1.00 109.33 ? 523 HIS A CA  1 
ATOM 3416 C C   . HIS A 1 523 ? 186.224 206.465 224.235 1.00 109.33 ? 523 HIS A C   1 
ATOM 3417 O O   . HIS A 1 523 ? 186.741 207.178 223.372 1.00 109.33 ? 523 HIS A O   1 
ATOM 3418 C CB  . HIS A 1 523 ? 184.225 206.955 225.663 1.00 109.33 ? 523 HIS A CB  1 
ATOM 3419 C CG  . HIS A 1 523 ? 183.685 207.188 227.040 1.00 109.33 ? 523 HIS A CG  1 
ATOM 3420 N ND1 . HIS A 1 523 ? 183.966 206.354 228.100 1.00 109.33 ? 523 HIS A ND1 1 
ATOM 3421 C CD2 . HIS A 1 523 ? 182.878 208.159 227.528 1.00 109.33 ? 523 HIS A CD2 1 
ATOM 3422 C CE1 . HIS A 1 523 ? 183.357 206.802 229.184 1.00 109.33 ? 523 HIS A CE1 1 
ATOM 3423 N NE2 . HIS A 1 523 ? 182.690 207.896 228.864 1.00 109.33 ? 523 HIS A NE2 1 
ATOM 3424 N N   . TRP A 1 524 ? 186.059 205.153 224.085 1.00 103.07 ? 524 TRP A N   1 
ATOM 3425 C CA  . TRP A 1 524 ? 186.265 204.471 222.814 1.00 103.07 ? 524 TRP A CA  1 
ATOM 3426 C C   . TRP A 1 524 ? 185.198 204.916 221.822 1.00 103.07 ? 524 TRP A C   1 
ATOM 3427 O O   . TRP A 1 524 ? 184.035 205.094 222.199 1.00 103.07 ? 524 TRP A O   1 
ATOM 3428 C CB  . TRP A 1 524 ? 186.177 202.958 223.031 1.00 103.07 ? 524 TRP A CB  1 
ATOM 3429 C CG  . TRP A 1 524 ? 187.477 202.225 223.253 1.00 103.07 ? 524 TRP A CG  1 
ATOM 3430 C CD1 . TRP A 1 524 ? 187.700 201.239 224.171 1.00 103.07 ? 524 TRP A CD1 1 
ATOM 3431 C CD2 . TRP A 1 524 ? 188.685 202.333 222.485 1.00 103.07 ? 524 TRP A CD2 1 
ATOM 3432 N NE1 . TRP A 1 524 ? 188.986 200.772 224.066 1.00 103.07 ? 524 TRP A NE1 1 
ATOM 3433 C CE2 . TRP A 1 524 ? 189.610 201.422 223.034 1.00 103.07 ? 524 TRP A CE2 1 
ATOM 3434 C CE3 . TRP A 1 524 ? 189.084 203.126 221.406 1.00 103.07 ? 524 TRP A CE3 1 
ATOM 3435 C CZ2 . TRP A 1 524 ? 190.905 201.283 222.541 1.00 103.07 ? 524 TRP A CZ2 1 
ATOM 3436 C CZ3 . TRP A 1 524 ? 190.371 202.983 220.917 1.00 103.07 ? 524 TRP A CZ3 1 
ATOM 3437 C CH2 . TRP A 1 524 ? 191.265 202.073 221.487 1.00 103.07 ? 524 TRP A CH2 1 
ATOM 3438 N N   . GLU A 1 525 ? 185.577 205.103 220.556 1.00 100.97 ? 525 GLU A N   1 
ATOM 3439 C CA  . GLU A 1 525 ? 184.593 205.315 219.499 1.00 100.97 ? 525 GLU A CA  1 
ATOM 3440 C C   . GLU A 1 525 ? 184.956 204.461 218.292 1.00 100.97 ? 525 GLU A C   1 
ATOM 3441 O O   . GLU A 1 525 ? 186.070 204.554 217.770 1.00 100.97 ? 525 GLU A O   1 
ATOM 3442 C CB  . GLU A 1 525 ? 184.476 206.796 219.113 1.00 100.97 ? 525 GLU A CB  1 
ATOM 3443 C CG  . GLU A 1 525 ? 185.733 207.466 218.573 1.00 100.97 ? 525 GLU A CG  1 
ATOM 3444 C CD  . GLU A 1 525 ? 186.508 208.201 219.645 1.00 100.97 ? 525 GLU A CD  1 
ATOM 3445 O OE1 . GLU A 1 525 ? 186.468 207.760 220.808 1.00 100.97 ? 525 GLU A OE1 1 
ATOM 3446 O OE2 . GLU A 1 525 ? 187.145 209.228 219.330 1.00 100.97 ? 525 GLU A OE2 1 
ATOM 3447 N N   . ILE A 1 526 ? 184.019 203.624 217.862 1.00 90.36  ? 526 ILE A N   1 
ATOM 3448 C CA  . ILE A 1 526 ? 184.193 202.787 216.681 1.00 90.36  ? 526 ILE A CA  1 
ATOM 3449 C C   . ILE A 1 526 ? 183.686 203.553 215.469 1.00 90.36  ? 526 ILE A C   1 
ATOM 3450 O O   . ILE A 1 526 ? 182.670 204.256 215.540 1.00 90.36  ? 526 ILE A O   1 
ATOM 3451 C CB  . ILE A 1 526 ? 183.467 201.439 216.853 1.00 90.36  ? 526 ILE A CB  1 
ATOM 3452 C CG1 . ILE A 1 526 ? 183.705 200.535 215.642 1.00 90.36  ? 526 ILE A CG1 1 
ATOM 3453 C CG2 . ILE A 1 526 ? 181.978 201.647 217.100 1.00 90.36  ? 526 ILE A CG2 1 
ATOM 3454 C CD1 . ILE A 1 526 ? 183.407 199.079 215.907 1.00 90.36  ? 526 ILE A CD1 1 
ATOM 3455 N N   . LEU A 1 527 ? 184.401 203.438 214.350 1.00 88.75  ? 527 LEU A N   1 
ATOM 3456 C CA  . LEU A 1 527 ? 184.108 204.255 213.180 1.00 88.75  ? 527 LEU A CA  1 
ATOM 3457 C C   . LEU A 1 527 ? 183.492 203.489 212.022 1.00 88.75  ? 527 LEU A C   1 
ATOM 3458 O O   . LEU A 1 527 ? 182.752 204.084 211.237 1.00 88.75  ? 527 LEU A O   1 
ATOM 3459 C CB  . LEU A 1 527 ? 185.378 204.956 212.686 1.00 88.75  ? 527 LEU A CB  1 
ATOM 3460 C CG  . LEU A 1 527 ? 186.445 205.290 213.728 1.00 88.75  ? 527 LEU A CG  1 
ATOM 3461 C CD1 . LEU A 1 527 ? 187.639 205.915 213.043 1.00 88.75  ? 527 LEU A CD1 1 
ATOM 3462 C CD2 . LEU A 1 527 ? 185.898 206.225 214.795 1.00 88.75  ? 527 LEU A CD2 1 
ATOM 3463 N N   . GLY A 1 528 ? 183.772 202.200 211.888 1.00 81.73  ? 528 GLY A N   1 
ATOM 3464 C CA  . GLY A 1 528 ? 183.192 201.437 210.800 1.00 81.73  ? 528 GLY A CA  1 
ATOM 3465 C C   . GLY A 1 528 ? 183.949 200.139 210.584 1.00 81.73  ? 528 GLY A C   1 
ATOM 3466 O O   . GLY A 1 528 ? 184.674 199.673 211.460 1.00 81.73  ? 528 GLY A O   1 
ATOM 3467 N N   . VAL A 1 529 ? 183.757 199.576 209.393 1.00 71.88  ? 529 VAL A N   1 
ATOM 3468 C CA  . VAL A 1 529 ? 184.311 198.277 209.041 1.00 71.88  ? 529 VAL A CA  1 
ATOM 3469 C C   . VAL A 1 529 ? 185.031 198.389 207.704 1.00 71.88  ? 529 VAL A C   1 
ATOM 3470 O O   . VAL A 1 529 ? 184.755 199.285 206.900 1.00 71.88  ? 529 VAL A O   1 
ATOM 3471 C CB  . VAL A 1 529 ? 183.212 197.193 208.992 1.00 71.88  ? 529 VAL A CB  1 
ATOM 3472 C CG1 . VAL A 1 529 ? 182.477 197.226 207.660 1.00 71.88  ? 529 VAL A CG1 1 
ATOM 3473 C CG2 . VAL A 1 529 ? 183.802 195.824 209.267 1.00 71.88  ? 529 VAL A CG2 1 
ATOM 3474 N N   . MET A 1 530 ? 185.969 197.472 207.473 1.00 69.86  ? 530 MET A N   1 
ATOM 3475 C CA  . MET A 1 530 ? 186.788 197.484 206.265 1.00 69.86  ? 530 MET A CA  1 
ATOM 3476 C C   . MET A 1 530 ? 186.548 196.228 205.442 1.00 69.86  ? 530 MET A C   1 
ATOM 3477 O O   . MET A 1 530 ? 187.054 195.153 205.802 1.00 69.86  ? 530 MET A O   1 
ATOM 3478 C CB  . MET A 1 530 ? 188.269 197.603 206.626 1.00 69.86  ? 530 MET A CB  1 
ATOM 3479 C CG  . MET A 1 530 ? 188.601 198.843 207.419 1.00 69.86  ? 530 MET A CG  1 
ATOM 3480 S SD  . MET A 1 530 ? 187.787 200.278 206.709 1.00 69.86  ? 530 MET A SD  1 
ATOM 3481 C CE  . MET A 1 530 ? 188.746 200.513 205.218 1.00 69.86  ? 530 MET A CE  1 
ATOM 3482 N N   . PRO A 1 531 ? 185.800 196.303 204.342 1.00 65.05  ? 531 PRO A N   1 
ATOM 3483 C CA  . PRO A 1 531 ? 185.653 195.134 203.463 1.00 65.05  ? 531 PRO A CA  1 
ATOM 3484 C C   . PRO A 1 531 ? 186.867 194.986 202.557 1.00 65.05  ? 531 PRO A C   1 
ATOM 3485 O O   . PRO A 1 531 ? 187.210 195.899 201.802 1.00 65.05  ? 531 PRO A O   1 
ATOM 3486 C CB  . PRO A 1 531 ? 184.388 195.443 202.652 1.00 65.05  ? 531 PRO A CB  1 
ATOM 3487 C CG  . PRO A 1 531 ? 184.084 196.886 202.877 1.00 65.05  ? 531 PRO A CG  1 
ATOM 3488 C CD  . PRO A 1 531 ? 185.040 197.469 203.868 1.00 65.05  ? 531 PRO A CD  1 
ATOM 3489 N N   . CYS A 1 532 ? 187.517 193.828 202.636 1.00 65.08  ? 532 CYS A N   1 
ATOM 3490 C CA  . CYS A 1 532 ? 188.688 193.534 201.824 1.00 65.08  ? 532 CYS A CA  1 
ATOM 3491 C C   . CYS A 1 532 ? 188.537 192.164 201.181 1.00 65.08  ? 532 CYS A C   1 
ATOM 3492 O O   . CYS A 1 532 ? 188.160 191.194 201.845 1.00 65.08  ? 532 CYS A O   1 
ATOM 3493 C CB  . CYS A 1 532 ? 189.969 193.581 202.659 1.00 65.08  ? 532 CYS A CB  1 
ATOM 3494 S SG  . CYS A 1 532 ? 190.129 195.054 203.692 1.00 65.08  ? 532 CYS A SG  1 
ATOM 3495 N N   . MET A 1 533 ? 188.837 192.094 199.887 1.00 62.06  ? 533 MET A N   1 
ATOM 3496 C CA  . MET A 1 533 ? 188.758 190.859 199.121 1.00 62.06  ? 533 MET A CA  1 
ATOM 3497 C C   . MET A 1 533 ? 189.440 191.091 197.784 1.00 62.06  ? 533 MET A C   1 
ATOM 3498 O O   . MET A 1 533 ? 189.639 192.238 197.373 1.00 62.06  ? 533 MET A O   1 
ATOM 3499 C CB  . MET A 1 533 ? 187.304 190.419 198.909 1.00 62.06  ? 533 MET A CB  1 
ATOM 3500 C CG  . MET A 1 533 ? 186.550 191.247 197.885 1.00 62.06  ? 533 MET A CG  1 
ATOM 3501 S SD  . MET A 1 533 ? 185.281 190.297 197.024 1.00 62.06  ? 533 MET A SD  1 
ATOM 3502 C CE  . MET A 1 533 ? 186.177 188.802 196.617 1.00 62.06  ? 533 MET A CE  1 
ATOM 3503 N N   . ASP A 1 534 ? 189.797 190.005 197.115 1.00 51.04  ? 534 ASP A N   1 
ATOM 3504 C CA  . ASP A 1 534 ? 190.386 190.131 195.787 1.00 51.04  ? 534 ASP A CA  1 
ATOM 3505 C C   . ASP A 1 534 ? 189.318 190.483 194.755 1.00 51.04  ? 534 ASP A C   1 
ATOM 3506 O O   . ASP A 1 534 ? 188.376 189.708 194.554 1.00 51.04  ? 534 ASP A O   1 
ATOM 3507 C CB  . ASP A 1 534 ? 191.158 188.856 195.413 1.00 51.04  ? 534 ASP A CB  1 
ATOM 3508 C CG  . ASP A 1 534 ? 190.347 187.573 195.591 1.00 51.04  ? 534 ASP A CG  1 
ATOM 3509 O OD1 . ASP A 1 534 ? 189.107 187.612 195.705 1.00 51.04  ? 534 ASP A OD1 1 
ATOM 3510 O OD2 . ASP A 1 534 ? 190.976 186.494 195.616 1.00 51.04  ? 534 ASP A OD2 1 
ATOM 3511 N N   . PRO A 1 535 ? 189.414 191.629 194.093 1.00 43.59  ? 535 PRO A N   1 
ATOM 3512 C CA  . PRO A 1 535 ? 188.342 192.059 193.201 1.00 43.59  ? 535 PRO A CA  1 
ATOM 3513 C C   . PRO A 1 535 ? 188.407 191.311 191.886 1.00 43.59  ? 535 PRO A C   1 
ATOM 3514 O O   . PRO A 1 535 ? 189.440 190.711 191.554 1.00 43.59  ? 535 PRO A O   1 
ATOM 3515 C CB  . PRO A 1 535 ? 188.624 193.557 192.995 1.00 43.59  ? 535 PRO A CB  1 
ATOM 3516 C CG  . PRO A 1 535 ? 189.793 193.882 193.878 1.00 43.59  ? 535 PRO A CG  1 
ATOM 3517 C CD  . PRO A 1 535 ? 190.511 192.603 194.123 1.00 43.59  ? 535 PRO A CD  1 
ATOM 3518 N N   . PRO A 1 536 ? 187.325 191.313 191.114 1.00 38.55  ? 536 PRO A N   1 
ATOM 3519 C CA  . PRO A 1 536 ? 187.420 190.843 189.731 1.00 38.55  ? 536 PRO A CA  1 
ATOM 3520 C C   . PRO A 1 536 ? 188.431 191.680 188.967 1.00 38.55  ? 536 PRO A C   1 
ATOM 3521 O O   . PRO A 1 536 ? 188.561 192.884 189.194 1.00 38.55  ? 536 PRO A O   1 
ATOM 3522 C CB  . PRO A 1 536 ? 186.004 191.035 189.181 1.00 38.55  ? 536 PRO A CB  1 
ATOM 3523 C CG  . PRO A 1 536 ? 185.122 191.196 190.357 1.00 38.55  ? 536 PRO A CG  1 
ATOM 3524 C CD  . PRO A 1 536 ? 185.946 191.626 191.523 1.00 38.55  ? 536 PRO A CD  1 
ATOM 3525 N N   . ARG A 1 537 ? 189.159 191.031 188.065 1.00 36.77  ? 537 ARG A N   1 
ATOM 3526 C CA  . ARG A 1 537 ? 190.095 191.763 187.227 1.00 36.77  ? 537 ARG A CA  1 
ATOM 3527 C C   . ARG A 1 537 ? 189.326 192.763 186.372 1.00 36.77  ? 537 ARG A C   1 
ATOM 3528 O O   . ARG A 1 537 ? 188.152 192.560 186.053 1.00 36.77  ? 537 ARG A O   1 
ATOM 3529 C CB  . ARG A 1 537 ? 190.895 190.799 186.351 1.00 36.77  ? 537 ARG A CB  1 
ATOM 3530 C CG  . ARG A 1 537 ? 192.344 191.192 186.143 1.00 36.77  ? 537 ARG A CG  1 
ATOM 3531 C CD  . ARG A 1 537 ? 193.062 190.165 185.284 1.00 36.77  ? 537 ARG A CD  1 
ATOM 3532 N NE  . ARG A 1 537 ? 193.497 189.010 186.059 1.00 36.77  ? 537 ARG A NE  1 
ATOM 3533 C CZ  . ARG A 1 537 ? 194.517 189.012 186.905 1.00 36.77  ? 537 ARG A CZ  1 
ATOM 3534 N NH1 . ARG A 1 537 ? 195.247 190.097 187.106 1.00 36.77  ? 537 ARG A NH1 1 
ATOM 3535 N NH2 . ARG A 1 537 ? 194.816 187.896 187.564 1.00 36.77  ? 537 ARG A NH2 1 
ATOM 3536 N N   . ASP A 1 538 ? 189.994 193.866 186.026 1.00 41.60  ? 538 ASP A N   1 
ATOM 3537 C CA  . ASP A 1 538 ? 189.315 194.977 185.362 1.00 41.60  ? 538 ASP A CA  1 
ATOM 3538 C C   . ASP A 1 538 ? 188.561 194.509 184.124 1.00 41.60  ? 538 ASP A C   1 
ATOM 3539 O O   . ASP A 1 538 ? 187.393 194.858 183.920 1.00 41.60  ? 538 ASP A O   1 
ATOM 3540 C CB  . ASP A 1 538 ? 190.332 196.058 184.993 1.00 41.60  ? 538 ASP A CB  1 
ATOM 3541 C CG  . ASP A 1 538 ? 191.370 196.276 186.075 1.00 41.60  ? 538 ASP A CG  1 
ATOM 3542 O OD1 . ASP A 1 538 ? 192.200 195.369 186.294 1.00 41.60  ? 538 ASP A OD1 1 
ATOM 3543 O OD2 . ASP A 1 538 ? 191.359 197.354 186.705 1.00 41.60  ? 538 ASP A OD2 1 
ATOM 3544 N N   . ASP A 1 539 ? 189.215 193.712 183.290 1.00 37.79  ? 539 ASP A N   1 
ATOM 3545 C CA  . ASP A 1 539 ? 188.605 193.165 182.079 1.00 37.79  ? 539 ASP A CA  1 
ATOM 3546 C C   . ASP A 1 539 ? 188.119 191.726 182.281 1.00 37.79  ? 539 ASP A C   1 
ATOM 3547 O O   . ASP A 1 539 ? 188.519 190.792 181.590 1.00 37.79  ? 539 ASP A O   1 
ATOM 3548 C CB  . ASP A 1 539 ? 189.579 193.308 180.906 1.00 37.79  ? 539 ASP A CB  1 
ATOM 3549 C CG  . ASP A 1 539 ? 190.876 192.507 181.082 1.00 37.79  ? 539 ASP A CG  1 
ATOM 3550 O OD1 . ASP A 1 539 ? 190.923 191.504 181.820 1.00 37.79  ? 539 ASP A OD1 1 
ATOM 3551 O OD2 . ASP A 1 539 ? 191.881 192.900 180.452 1.00 37.79  ? 539 ASP A OD2 1 
ATOM 3552 N N   . THR A 1 540 ? 187.179 191.559 183.213 1.00 35.69  ? 540 THR A N   1 
ATOM 3553 C CA  . THR A 1 540 ? 186.573 190.258 183.474 1.00 35.69  ? 540 THR A CA  1 
ATOM 3554 C C   . THR A 1 540 ? 185.089 190.211 183.144 1.00 35.69  ? 540 THR A C   1 
ATOM 3555 O O   . THR A 1 540 ? 184.651 189.313 182.419 1.00 35.69  ? 540 THR A O   1 
ATOM 3556 C CB  . THR A 1 540 ? 186.777 189.845 184.935 1.00 35.69  ? 540 THR A CB  1 
ATOM 3557 O OG1 . THR A 1 540 ? 188.165 189.931 185.265 1.00 35.69  ? 540 THR A OG1 1 
ATOM 3558 C CG2 . THR A 1 540 ? 186.315 188.416 185.139 1.00 35.69  ? 540 THR A CG2 1 
ATOM 3559 N N   . ALA A 1 541 ? 184.293 191.146 183.669 1.00 36.33  ? 541 ALA A N   1 
ATOM 3560 C CA  . ALA A 1 541 ? 182.875 191.172 183.324 1.00 36.33  ? 541 ALA A CA  1 
ATOM 3561 C C   . ALA A 1 541 ? 182.687 191.381 181.829 1.00 36.33  ? 541 ALA A C   1 
ATOM 3562 O O   . ALA A 1 541 ? 181.854 190.718 181.198 1.00 36.33  ? 541 ALA A O   1 
ATOM 3563 C CB  . ALA A 1 541 ? 182.158 192.265 184.115 1.00 36.33  ? 541 ALA A CB  1 
ATOM 3564 N N   . GLN A 1 542 ? 183.465 192.294 181.245 1.00 34.00  ? 542 GLN A N   1 
ATOM 3565 C CA  . GLN A 1 542 ? 183.518 192.414 179.794 1.00 34.00  ? 542 GLN A CA  1 
ATOM 3566 C C   . GLN A 1 542 ? 183.947 191.091 179.175 1.00 34.00  ? 542 GLN A C   1 
ATOM 3567 O O   . GLN A 1 542 ? 183.316 190.603 178.232 1.00 34.00  ? 542 GLN A O   1 
ATOM 3568 C CB  . GLN A 1 542 ? 184.481 193.546 179.421 1.00 34.00  ? 542 GLN A CB  1 
ATOM 3569 C CG  . GLN A 1 542 ? 184.958 193.678 177.966 1.00 34.00  ? 542 GLN A CG  1 
ATOM 3570 C CD  . GLN A 1 542 ? 183.882 193.430 176.920 1.00 34.00  ? 542 GLN A CD  1 
ATOM 3571 O OE1 . GLN A 1 542 ? 183.735 192.327 176.401 1.00 34.00  ? 542 GLN A OE1 1 
ATOM 3572 N NE2 . GLN A 1 542 ? 183.120 194.472 176.607 1.00 34.00  ? 542 GLN A NE2 1 
ATOM 3573 N N   . THR A 1 543 ? 184.989 190.470 179.732 1.00 32.76  ? 543 THR A N   1 
ATOM 3574 C CA  . THR A 1 543 ? 185.469 189.194 179.211 1.00 32.76  ? 543 THR A CA  1 
ATOM 3575 C C   . THR A 1 543 ? 184.423 188.095 179.358 1.00 32.76  ? 543 THR A C   1 
ATOM 3576 O O   . THR A 1 543 ? 184.246 187.280 178.448 1.00 32.76  ? 543 THR A O   1 
ATOM 3577 C CB  . THR A 1 543 ? 186.761 188.792 179.919 1.00 32.76  ? 543 THR A CB  1 
ATOM 3578 O OG1 . THR A 1 543 ? 187.783 189.753 179.630 1.00 32.76  ? 543 THR A OG1 1 
ATOM 3579 C CG2 . THR A 1 543 ? 187.216 187.423 179.458 1.00 32.76  ? 543 THR A CG2 1 
ATOM 3580 N N   . VAL A 1 544 ? 183.728 188.045 180.496 1.00 33.17  ? 544 VAL A N   1 
ATOM 3581 C CA  . VAL A 1 544 ? 182.712 187.015 180.689 1.00 33.17  ? 544 VAL A CA  1 
ATOM 3582 C C   . VAL A 1 544 ? 181.562 187.203 179.706 1.00 33.17  ? 544 VAL A C   1 
ATOM 3583 O O   . VAL A 1 544 ? 181.075 186.235 179.108 1.00 33.17  ? 544 VAL A O   1 
ATOM 3584 C CB  . VAL A 1 544 ? 182.220 187.012 182.148 1.00 33.17  ? 544 VAL A CB  1 
ATOM 3585 C CG1 . VAL A 1 544 ? 180.937 186.211 182.273 1.00 33.17  ? 544 VAL A CG1 1 
ATOM 3586 C CG2 . VAL A 1 544 ? 183.289 186.441 183.062 1.00 33.17  ? 544 VAL A CG2 1 
ATOM 3587 N N   . SER A 1 545 ? 181.112 188.446 179.518 1.00 31.78  ? 545 SER A N   1 
ATOM 3588 C CA  . SER A 1 545 ? 180.052 188.706 178.549 1.00 31.78  ? 545 SER A CA  1 
ATOM 3589 C C   . SER A 1 545 ? 180.495 188.342 177.138 1.00 31.78  ? 545 SER A C   1 
ATOM 3590 O O   . SER A 1 545 ? 179.720 187.775 176.359 1.00 31.78  ? 545 SER A O   1 
ATOM 3591 C CB  . SER A 1 545 ? 179.627 190.172 178.618 1.00 31.78  ? 545 SER A CB  1 
ATOM 3592 O OG  . SER A 1 545 ? 178.403 190.380 177.936 1.00 31.78  ? 545 SER A OG  1 
ATOM 3593 N N   . GLU A 1 546 ? 181.743 188.661 176.791 1.00 28.35  ? 546 GLU A N   1 
ATOM 3594 C CA  . GLU A 1 546 ? 182.256 188.345 175.463 1.00 28.35  ? 546 GLU A CA  1 
ATOM 3595 C C   . GLU A 1 546 ? 182.371 186.839 175.257 1.00 28.35  ? 546 GLU A C   1 
ATOM 3596 O O   . GLU A 1 546 ? 182.094 186.333 174.164 1.00 28.35  ? 546 GLU A O   1 
ATOM 3597 C CB  . GLU A 1 546 ? 183.602 189.041 175.265 1.00 28.35  ? 546 GLU A CB  1 
ATOM 3598 C CG  . GLU A 1 546 ? 184.522 188.418 174.241 1.00 28.35  ? 546 GLU A CG  1 
ATOM 3599 C CD  . GLU A 1 546 ? 185.882 189.085 174.232 1.00 28.35  ? 546 GLU A CD  1 
ATOM 3600 O OE1 . GLU A 1 546 ? 186.038 190.121 174.911 1.00 28.35  ? 546 GLU A OE1 1 
ATOM 3601 O OE2 . GLU A 1 546 ? 186.793 188.580 173.549 1.00 28.35  ? 546 GLU A OE2 1 
ATOM 3602 N N   . ALA A 1 547 ? 182.775 186.106 176.297 1.00 29.12  ? 547 ALA A N   1 
ATOM 3603 C CA  . ALA A 1 547 ? 182.803 184.650 176.215 1.00 29.12  ? 547 ALA A CA  1 
ATOM 3604 C C   . ALA A 1 547 ? 181.401 184.087 176.040 1.00 29.12  ? 547 ALA A C   1 
ATOM 3605 O O   . ALA A 1 547 ? 181.194 183.142 175.271 1.00 29.12  ? 547 ALA A O   1 
ATOM 3606 C CB  . ALA A 1 547 ? 183.467 184.065 177.460 1.00 29.12  ? 547 ALA A CB  1 
ATOM 3607 N N   . ARG A 1 548 ? 180.423 184.650 176.754 1.00 31.90  ? 548 ARG A N   1 
ATOM 3608 C CA  . ARG A 1 548 ? 179.036 184.264 176.522 1.00 31.90  ? 548 ARG A CA  1 
ATOM 3609 C C   . ARG A 1 548 ? 178.622 184.541 175.084 1.00 31.90  ? 548 ARG A C   1 
ATOM 3610 O O   . ARG A 1 548 ? 177.837 183.781 174.505 1.00 31.90  ? 548 ARG A O   1 
ATOM 3611 C CB  . ARG A 1 548 ? 178.113 185.000 177.492 1.00 31.90  ? 548 ARG A CB  1 
ATOM 3612 C CG  . ARG A 1 548 ? 176.726 184.391 177.605 1.00 31.90  ? 548 ARG A CG  1 
ATOM 3613 C CD  . ARG A 1 548 ? 176.616 183.499 178.827 1.00 31.90  ? 548 ARG A CD  1 
ATOM 3614 N NE  . ARG A 1 548 ? 176.905 184.225 180.057 1.00 31.90  ? 548 ARG A NE  1 
ATOM 3615 C CZ  . ARG A 1 548 ? 177.500 183.695 181.116 1.00 31.90  ? 548 ARG A CZ  1 
ATOM 3616 N NH1 . ARG A 1 548 ? 177.888 182.431 181.131 1.00 31.90  ? 548 ARG A NH1 1 
ATOM 3617 N NH2 . ARG A 1 548 ? 177.711 184.453 182.189 1.00 31.90  ? 548 ARG A NH2 1 
ATOM 3618 N N   . HIS A 1 549 ? 179.138 185.621 174.495 1.00 31.01  ? 549 HIS A N   1 
ATOM 3619 C CA  . HIS A 1 549 ? 178.891 185.887 173.083 1.00 31.01  ? 549 HIS A CA  1 
ATOM 3620 C C   . HIS A 1 549 ? 179.613 184.887 172.189 1.00 31.01  ? 549 HIS A C   1 
ATOM 3621 O O   . HIS A 1 549 ? 179.236 184.714 171.025 1.00 31.01  ? 549 HIS A O   1 
ATOM 3622 C CB  . HIS A 1 549 ? 179.321 187.311 172.734 1.00 31.01  ? 549 HIS A CB  1 
ATOM 3623 C CG  . HIS A 1 549 ? 178.227 188.323 172.871 1.00 31.01  ? 549 HIS A CG  1 
ATOM 3624 N ND1 . HIS A 1 549 ? 178.467 189.680 172.892 1.00 31.01  ? 549 HIS A ND1 1 
ATOM 3625 C CD2 . HIS A 1 549 ? 176.887 188.176 172.993 1.00 31.01  ? 549 HIS A CD2 1 
ATOM 3626 C CE1 . HIS A 1 549 ? 177.322 190.325 173.022 1.00 31.01  ? 549 HIS A CE1 1 
ATOM 3627 N NE2 . HIS A 1 549 ? 176.348 189.436 173.085 1.00 31.01  ? 549 HIS A NE2 1 
ATOM 3628 N N   . LEU A 1 550 ? 180.645 184.224 172.708 1.00 25.87  ? 550 LEU A N   1 
ATOM 3629 C CA  . LEU A 1 550 ? 181.444 183.285 171.933 1.00 25.87  ? 550 LEU A CA  1 
ATOM 3630 C C   . LEU A 1 550 ? 180.906 181.862 171.984 1.00 25.87  ? 550 LEU A C   1 
ATOM 3631 O O   . LEU A 1 550 ? 181.574 180.947 171.493 1.00 25.87  ? 550 LEU A O   1 
ATOM 3632 C CB  . LEU A 1 550 ? 182.895 183.301 172.419 1.00 25.87  ? 550 LEU A CB  1 
ATOM 3633 C CG  . LEU A 1 550 ? 183.824 184.314 171.754 1.00 25.87  ? 550 LEU A CG  1 
ATOM 3634 C CD1 . LEU A 1 550 ? 185.222 184.194 172.325 1.00 25.87  ? 550 LEU A CD1 1 
ATOM 3635 C CD2 . LEU A 1 550 ? 183.838 184.123 170.250 1.00 25.87  ? 550 LEU A CD2 1 
ATOM 3636 N N   . GLY A 1 551 ? 179.742 181.649 172.586 1.00 23.09  ? 551 GLY A N   1 
ATOM 3637 C CA  . GLY A 1 551 ? 179.113 180.346 172.560 1.00 23.09  ? 551 GLY A CA  1 
ATOM 3638 C C   . GLY A 1 551 ? 179.654 179.334 173.542 1.00 23.09  ? 551 GLY A C   1 
ATOM 3639 O O   . GLY A 1 551 ? 179.194 178.187 173.535 1.00 23.09  ? 551 GLY A O   1 
ATOM 3640 N N   . LEU A 1 552 ? 180.611 179.710 174.385 1.00 26.27  ? 552 LEU A N   1 
ATOM 3641 C CA  . LEU A 1 552 ? 181.142 178.812 175.397 1.00 26.27  ? 552 LEU A CA  1 
ATOM 3642 C C   . LEU A 1 552 ? 180.756 179.313 176.781 1.00 26.27  ? 552 LEU A C   1 
ATOM 3643 O O   . LEU A 1 552 ? 180.717 180.521 177.036 1.00 26.27  ? 552 LEU A O   1 
ATOM 3644 C CB  . LEU A 1 552 ? 182.668 178.664 175.287 1.00 26.27  ? 552 LEU A CB  1 
ATOM 3645 C CG  . LEU A 1 552 ? 183.594 179.634 176.021 1.00 26.27  ? 552 LEU A CG  1 
ATOM 3646 C CD1 . LEU A 1 552 ? 185.020 179.123 175.977 1.00 26.27  ? 552 LEU A CD1 1 
ATOM 3647 C CD2 . LEU A 1 552 ? 183.519 181.011 175.404 1.00 26.27  ? 552 LEU A CD2 1 
ATOM 3648 N N   . ARG A 1 553 ? 180.455 178.371 177.668 1.00 29.33  ? 553 ARG A N   1 
ATOM 3649 C CA  . ARG A 1 553 ? 180.002 178.674 179.018 1.00 29.33  ? 553 ARG A CA  1 
ATOM 3650 C C   . ARG A 1 553 ? 181.179 178.603 179.980 1.00 29.33  ? 553 ARG A C   1 
ATOM 3651 O O   . ARG A 1 553 ? 181.973 177.658 179.929 1.00 29.33  ? 553 ARG A O   1 
ATOM 3652 C CB  . ARG A 1 553 ? 178.902 177.704 179.450 1.00 29.33  ? 553 ARG A CB  1 
ATOM 3653 C CG  . ARG A 1 553 ? 179.217 176.249 179.160 1.00 29.33  ? 553 ARG A CG  1 
ATOM 3654 C CD  . ARG A 1 553 ? 178.035 175.349 179.469 1.00 29.33  ? 553 ARG A CD  1 
ATOM 3655 N NE  . ARG A 1 553 ? 177.329 174.946 178.260 1.00 29.33  ? 553 ARG A NE  1 
ATOM 3656 C CZ  . ARG A 1 553 ? 176.138 174.366 178.247 1.00 29.33  ? 553 ARG A CZ  1 
ATOM 3657 N NH1 . ARG A 1 553 ? 175.486 174.102 179.367 1.00 29.33  ? 553 ARG A NH1 1 
ATOM 3658 N NH2 . ARG A 1 553 ? 175.587 174.042 177.081 1.00 29.33  ? 553 ARG A NH2 1 
ATOM 3659 N N   . VAL A 1 554 ? 181.284 179.599 180.854 1.00 31.16  ? 554 VAL A N   1 
ATOM 3660 C CA  . VAL A 1 554 ? 182.383 179.706 181.806 1.00 31.16  ? 554 VAL A CA  1 
ATOM 3661 C C   . VAL A 1 554 ? 181.892 179.262 183.175 1.00 31.16  ? 554 VAL A C   1 
ATOM 3662 O O   . VAL A 1 554 ? 180.877 179.763 183.674 1.00 31.16  ? 554 VAL A O   1 
ATOM 3663 C CB  . VAL A 1 554 ? 182.936 181.140 181.860 1.00 31.16  ? 554 VAL A CB  1 
ATOM 3664 C CG1 . VAL A 1 554 ? 184.174 181.195 182.737 1.00 31.16  ? 554 VAL A CG1 1 
ATOM 3665 C CG2 . VAL A 1 554 ? 183.242 181.642 180.462 1.00 31.16  ? 554 VAL A CG2 1 
ATOM 3666 N N   . LYS A 1 555 ? 182.608 178.319 183.780 1.00 45.99  ? 555 LYS A N   1 
ATOM 3667 C CA  . LYS A 1 555 ? 182.314 177.826 185.119 1.00 45.99  ? 555 LYS A CA  1 
ATOM 3668 C C   . LYS A 1 555 ? 183.507 178.127 186.009 1.00 45.99  ? 555 LYS A C   1 
ATOM 3669 O O   . LYS A 1 555 ? 184.632 177.729 185.693 1.00 45.99  ? 555 LYS A O   1 
ATOM 3670 C CB  . LYS A 1 555 ? 182.025 176.325 185.102 1.00 45.99  ? 555 LYS A CB  1 
ATOM 3671 C CG  . LYS A 1 555 ? 180.979 175.909 184.091 1.00 45.99  ? 555 LYS A CG  1 
ATOM 3672 C CD  . LYS A 1 555 ? 180.551 174.474 184.308 1.00 45.99  ? 555 LYS A CD  1 
ATOM 3673 C CE  . LYS A 1 555 ? 179.721 173.979 183.143 1.00 45.99  ? 555 LYS A CE  1 
ATOM 3674 N NZ  . LYS A 1 555 ? 178.570 174.882 182.872 1.00 45.99  ? 555 LYS A NZ  1 
ATOM 3675 N N   . MET A 1 556 ? 183.268 178.814 187.120 1.00 30.62  ? 556 MET A N   1 
ATOM 3676 C CA  . MET A 1 556 ? 184.348 179.201 188.015 1.00 30.62  ? 556 MET A CA  1 
ATOM 3677 C C   . MET A 1 556 ? 184.550 178.139 189.088 1.00 30.62  ? 556 MET A C   1 
ATOM 3678 O O   . MET A 1 556 ? 183.589 177.679 189.710 1.00 30.62  ? 556 MET A O   1 
ATOM 3679 C CB  . MET A 1 556 ? 184.070 180.562 188.654 1.00 30.62  ? 556 MET A CB  1 
ATOM 3680 C CG  . MET A 1 556 ? 182.749 180.671 189.384 1.00 30.62  ? 556 MET A CG  1 
ATOM 3681 S SD  . MET A 1 556 ? 182.685 182.155 190.399 1.00 30.62  ? 556 MET A SD  1 
ATOM 3682 C CE  . MET A 1 556 ? 184.291 182.100 191.178 1.00 30.62  ? 556 MET A CE  1 
ATOM 3683 N N   . LEU A 1 557 ? 185.802 177.747 189.290 1.00 28.37  ? 557 LEU A N   1 
ATOM 3684 C CA  . LEU A 1 557 ? 186.181 176.797 190.325 1.00 28.37  ? 557 LEU A CA  1 
ATOM 3685 C C   . LEU A 1 557 ? 187.011 177.526 191.370 1.00 28.37  ? 557 LEU A C   1 
ATOM 3686 O O   . LEU A 1 557 ? 188.032 178.137 191.040 1.00 28.37  ? 557 LEU A O   1 
ATOM 3687 C CB  . LEU A 1 557 ? 186.972 175.627 189.739 1.00 28.37  ? 557 LEU A CB  1 
ATOM 3688 C CG  . LEU A 1 557 ? 186.394 174.926 188.509 1.00 28.37  ? 557 LEU A CG  1 
ATOM 3689 C CD1 . LEU A 1 557 ? 187.138 173.633 188.248 1.00 28.37  ? 557 LEU A CD1 1 
ATOM 3690 C CD2 . LEU A 1 557 ? 184.915 174.653 188.683 1.00 28.37  ? 557 LEU A CD2 1 
ATOM 3691 N N   . THR A 1 558 ? 186.575 177.462 192.624 1.00 30.96  ? 558 THR A N   1 
ATOM 3692 C CA  . THR A 1 558 ? 187.230 178.194 193.695 1.00 30.96  ? 558 THR A CA  1 
ATOM 3693 C C   . THR A 1 558 ? 187.353 177.315 194.929 1.00 30.96  ? 558 THR A C   1 
ATOM 3694 O O   . THR A 1 558 ? 186.566 176.387 195.134 1.00 30.96  ? 558 THR A O   1 
ATOM 3695 C CB  . THR A 1 558 ? 186.467 179.476 194.046 1.00 30.96  ? 558 THR A CB  1 
ATOM 3696 O OG1 . THR A 1 558 ? 187.162 180.178 195.084 1.00 30.96  ? 558 THR A OG1 1 
ATOM 3697 C CG2 . THR A 1 558 ? 185.060 179.150 194.511 1.00 30.96  ? 558 THR A CG2 1 
ATOM 3698 N N   . GLY A 1 559 ? 188.358 177.614 195.745 1.00 33.14  ? 559 GLY A N   1 
ATOM 3699 C CA  . GLY A 1 559 ? 188.555 176.954 197.014 1.00 33.14  ? 559 GLY A CA  1 
ATOM 3700 C C   . GLY A 1 559 ? 187.815 177.576 198.172 1.00 33.14  ? 559 GLY A C   1 
ATOM 3701 O O   . GLY A 1 559 ? 187.981 177.135 199.313 1.00 33.14  ? 559 GLY A O   1 
ATOM 3702 N N   . ASP A 1 560 ? 187.004 178.597 197.914 1.00 37.70  ? 560 ASP A N   1 
ATOM 3703 C CA  . ASP A 1 560 ? 186.265 179.291 198.956 1.00 37.70  ? 560 ASP A CA  1 
ATOM 3704 C C   . ASP A 1 560 ? 184.866 178.700 199.111 1.00 37.70  ? 560 ASP A C   1 
ATOM 3705 O O   . ASP A 1 560 ? 184.448 177.811 198.366 1.00 37.70  ? 560 ASP A O   1 
ATOM 3706 C CB  . ASP A 1 560 ? 186.185 180.784 198.644 1.00 37.70  ? 560 ASP A CB  1 
ATOM 3707 C CG  . ASP A 1 560 ? 187.464 181.521 198.988 1.00 37.70  ? 560 ASP A CG  1 
ATOM 3708 O OD1 . ASP A 1 560 ? 188.043 181.243 200.059 1.00 37.70  ? 560 ASP A OD1 1 
ATOM 3709 O OD2 . ASP A 1 560 ? 187.892 182.380 198.188 1.00 37.70  ? 560 ASP A OD2 1 
ATOM 3710 N N   . ALA A 1 561 ? 184.137 179.213 200.099 1.00 37.96  ? 561 ALA A N   1 
ATOM 3711 C CA  . ALA A 1 561 ? 182.809 178.707 200.400 1.00 37.96  ? 561 ALA A CA  1 
ATOM 3712 C C   . ALA A 1 561 ? 181.806 179.154 199.338 1.00 37.96  ? 561 ALA A C   1 
ATOM 3713 O O   . ALA A 1 561 ? 182.086 180.007 198.491 1.00 37.96  ? 561 ALA A O   1 
ATOM 3714 C CB  . ALA A 1 561 ? 182.360 179.171 201.785 1.00 37.96  ? 561 ALA A CB  1 
ATOM 3715 N N   . VAL A 1 562 ? 180.616 178.552 199.390 1.00 37.16  ? 562 VAL A N   1 
ATOM 3716 C CA  . VAL A 1 562 ? 179.565 178.885 198.431 1.00 37.16  ? 562 VAL A CA  1 
ATOM 3717 C C   . VAL A 1 562 ? 179.123 180.331 198.603 1.00 37.16  ? 562 VAL A C   1 
ATOM 3718 O O   . VAL A 1 562 ? 178.926 181.058 197.621 1.00 37.16  ? 562 VAL A O   1 
ATOM 3719 C CB  . VAL A 1 562 ? 178.382 177.912 198.578 1.00 37.16  ? 562 VAL A CB  1 
ATOM 3720 C CG1 . VAL A 1 562 ? 177.365 178.143 197.475 1.00 37.16  ? 562 VAL A CG1 1 
ATOM 3721 C CG2 . VAL A 1 562 ? 178.875 176.478 198.564 1.00 37.16  ? 562 VAL A CG2 1 
ATOM 3722 N N   . GLY A 1 563 ? 178.950 180.768 199.852 1.00 41.90  ? 563 GLY A N   1 
ATOM 3723 C CA  . GLY A 1 563 ? 178.537 182.140 200.092 1.00 41.90  ? 563 GLY A CA  1 
ATOM 3724 C C   . GLY A 1 563 ? 179.555 183.151 199.601 1.00 41.90  ? 563 GLY A C   1 
ATOM 3725 O O   . GLY A 1 563 ? 179.193 184.195 199.054 1.00 41.90  ? 563 GLY A O   1 
ATOM 3726 N N   . ILE A 1 564 ? 180.842 182.856 199.793 1.00 41.05  ? 564 ILE A N   1 
ATOM 3727 C CA  . ILE A 1 564 ? 181.887 183.764 199.331 1.00 41.05  ? 564 ILE A CA  1 
ATOM 3728 C C   . ILE A 1 564 ? 181.864 183.866 197.812 1.00 41.05  ? 564 ILE A C   1 
ATOM 3729 O O   . ILE A 1 564 ? 181.947 184.963 197.245 1.00 41.05  ? 564 ILE A O   1 
ATOM 3730 C CB  . ILE A 1 564 ? 183.261 183.296 199.843 1.00 41.05  ? 564 ILE A CB  1 
ATOM 3731 C CG1 . ILE A 1 564 ? 183.486 183.760 201.281 1.00 41.05  ? 564 ILE A CG1 1 
ATOM 3732 C CG2 . ILE A 1 564 ? 184.369 183.838 198.956 1.00 41.05  ? 564 ILE A CG2 1 
ATOM 3733 C CD1 . ILE A 1 564 ? 184.448 182.889 202.059 1.00 41.05  ? 564 ILE A CD1 1 
ATOM 3734 N N   . ALA A 1 565 ? 181.735 182.727 197.130 1.00 38.37  ? 565 ALA A N   1 
ATOM 3735 C CA  . ALA A 1 565 ? 181.804 182.701 195.675 1.00 38.37  ? 565 ALA A CA  1 
ATOM 3736 C C   . ALA A 1 565 ? 180.526 183.183 195.003 1.00 38.37  ? 565 ALA A C   1 
ATOM 3737 O O   . ALA A 1 565 ? 180.564 183.527 193.817 1.00 38.37  ? 565 ALA A O   1 
ATOM 3738 C CB  . ALA A 1 565 ? 182.141 181.289 195.192 1.00 38.37  ? 565 ALA A CB  1 
ATOM 3739 N N   . LYS A 1 566 ? 179.395 183.204 195.711 1.00 39.80  ? 566 LYS A N   1 
ATOM 3740 C CA  . LYS A 1 566 ? 178.179 183.740 195.104 1.00 39.80  ? 566 LYS A CA  1 
ATOM 3741 C C   . LYS A 1 566 ? 178.328 185.225 194.803 1.00 39.80  ? 566 LYS A C   1 
ATOM 3742 O O   . LYS A 1 566 ? 177.869 185.704 193.759 1.00 39.80  ? 566 LYS A O   1 
ATOM 3743 C CB  . LYS A 1 566 ? 176.972 183.490 196.007 1.00 39.80  ? 566 LYS A CB  1 
ATOM 3744 C CG  . LYS A 1 566 ? 176.362 182.109 195.842 1.00 39.80  ? 566 LYS A CG  1 
ATOM 3745 C CD  . LYS A 1 566 ? 174.849 182.156 195.811 1.00 39.80  ? 566 LYS A CD  1 
ATOM 3746 C CE  . LYS A 1 566 ? 174.266 180.789 195.495 1.00 39.80  ? 566 LYS A CE  1 
ATOM 3747 N NZ  . LYS A 1 566 ? 172.859 180.884 195.023 1.00 39.80  ? 566 LYS A NZ  1 
ATOM 3748 N N   . GLU A 1 567 ? 178.973 185.969 195.704 1.00 43.70  ? 567 GLU A N   1 
ATOM 3749 C CA  . GLU A 1 567 ? 179.240 187.376 195.435 1.00 43.70  ? 567 GLU A CA  1 
ATOM 3750 C C   . GLU A 1 567 ? 180.192 187.550 194.260 1.00 43.70  ? 567 GLU A C   1 
ATOM 3751 O O   . GLU A 1 567 ? 180.033 188.486 193.470 1.00 43.70  ? 567 GLU A O   1 
ATOM 3752 C CB  . GLU A 1 567 ? 179.800 188.055 196.682 1.00 43.70  ? 567 GLU A CB  1 
ATOM 3753 C CG  . GLU A 1 567 ? 180.028 189.548 196.522 1.00 43.70  ? 567 GLU A CG  1 
ATOM 3754 C CD  . GLU A 1 567 ? 178.758 190.297 196.172 1.00 43.70  ? 567 GLU A CD  1 
ATOM 3755 O OE1 . GLU A 1 567 ? 177.677 189.908 196.663 1.00 43.70  ? 567 GLU A OE1 1 
ATOM 3756 O OE2 . GLU A 1 567 ? 178.839 191.278 195.403 1.00 43.70  ? 567 GLU A OE2 1 
ATOM 3757 N N   . THR A 1 568 ? 181.185 186.667 194.127 1.00 37.46  ? 568 THR A N   1 
ATOM 3758 C CA  . THR A 1 568 ? 182.062 186.722 192.962 1.00 37.46  ? 568 THR A CA  1 
ATOM 3759 C C   . THR A 1 568 ? 181.283 186.468 191.678 1.00 37.46  ? 568 THR A C   1 
ATOM 3760 O O   . THR A 1 568 ? 181.483 187.162 190.674 1.00 37.46  ? 568 THR A O   1 
ATOM 3761 C CB  . THR A 1 568 ? 183.197 185.709 193.109 1.00 37.46  ? 568 THR A CB  1 
ATOM 3762 O OG1 . THR A 1 568 ? 183.771 185.820 194.416 1.00 37.46  ? 568 THR A OG1 1 
ATOM 3763 C CG2 . THR A 1 568 ? 184.274 185.965 192.069 1.00 37.46  ? 568 THR A CG2 1 
ATOM 3764 N N   . CYS A 1 569 ? 180.384 185.483 191.695 1.00 38.00  ? 569 CYS A N   1 
ATOM 3765 C CA  . CYS A 1 569 ? 179.538 185.228 190.533 1.00 38.00  ? 569 CYS A CA  1 
ATOM 3766 C C   . CYS A 1 569 ? 178.695 186.447 190.191 1.00 38.00  ? 569 CYS A C   1 
ATOM 3767 O O   . CYS A 1 569 ? 178.555 186.807 189.016 1.00 38.00  ? 569 CYS A O   1 
ATOM 3768 C CB  . CYS A 1 569 ? 178.634 184.023 190.790 1.00 38.00  ? 569 CYS A CB  1 
ATOM 3769 S SG  . CYS A 1 569 ? 179.322 182.421 190.342 1.00 38.00  ? 569 CYS A SG  1 
ATOM 3770 N N   . ARG A 1 570 ? 178.118 187.091 191.207 1.00 40.19  ? 570 ARG A N   1 
ATOM 3771 C CA  . ARG A 1 570 ? 177.312 188.284 190.969 1.00 40.19  ? 570 ARG A CA  1 
ATOM 3772 C C   . ARG A 1 570 ? 178.155 189.411 190.383 1.00 40.19  ? 570 ARG A C   1 
ATOM 3773 O O   . ARG A 1 570 ? 177.705 190.132 189.486 1.00 40.19  ? 570 ARG A O   1 
ATOM 3774 C CB  . ARG A 1 570 ? 176.642 188.726 192.268 1.00 40.19  ? 570 ARG A CB  1 
ATOM 3775 C CG  . ARG A 1 570 ? 175.202 188.263 192.404 1.00 40.19  ? 570 ARG A CG  1 
ATOM 3776 C CD  . ARG A 1 570 ? 174.559 188.817 193.663 1.00 40.19  ? 570 ARG A CD  1 
ATOM 3777 N NE  . ARG A 1 570 ? 174.999 188.105 194.856 1.00 40.19  ? 570 ARG A NE  1 
ATOM 3778 C CZ  . ARG A 1 570 ? 174.328 187.113 195.426 1.00 40.19  ? 570 ARG A CZ  1 
ATOM 3779 N NH1 . ARG A 1 570 ? 173.175 186.688 194.937 1.00 40.19  ? 570 ARG A NH1 1 
ATOM 3780 N NH2 . ARG A 1 570 ? 174.827 186.534 196.515 1.00 40.19  ? 570 ARG A NH2 1 
ATOM 3781 N N   . GLN A 1 571 ? 179.381 189.579 190.885 1.00 38.02  ? 571 GLN A N   1 
ATOM 3782 C CA  . GLN A 1 571 ? 180.270 190.607 190.353 1.00 38.02  ? 571 GLN A CA  1 
ATOM 3783 C C   . GLN A 1 571 ? 180.620 190.334 188.896 1.00 38.02  ? 571 GLN A C   1 
ATOM 3784 O O   . GLN A 1 571 ? 180.655 191.258 188.075 1.00 38.02  ? 571 GLN A O   1 
ATOM 3785 C CB  . GLN A 1 571 ? 181.538 190.693 191.202 1.00 38.02  ? 571 GLN A CB  1 
ATOM 3786 C CG  . GLN A 1 571 ? 181.470 191.721 192.317 1.00 38.02  ? 571 GLN A CG  1 
ATOM 3787 C CD  . GLN A 1 571 ? 182.669 191.655 193.242 1.00 38.02  ? 571 GLN A CD  1 
ATOM 3788 O OE1 . GLN A 1 571 ? 183.205 190.579 193.503 1.00 38.02  ? 571 GLN A OE1 1 
ATOM 3789 N NE2 . GLN A 1 571 ? 183.096 192.808 193.741 1.00 38.02  ? 571 GLN A NE2 1 
ATOM 3790 N N   . LEU A 1 572 ? 180.890 189.073 188.555 1.00 36.70  ? 572 LEU A N   1 
ATOM 3791 C CA  . LEU A 1 572 ? 181.154 188.713 187.168 1.00 36.70  ? 572 LEU A CA  1 
ATOM 3792 C C   . LEU A 1 572 ? 179.885 188.570 186.342 1.00 36.70  ? 572 LEU A C   1 
ATOM 3793 O O   . LEU A 1 572 ? 179.971 188.519 185.111 1.00 36.70  ? 572 LEU A O   1 
ATOM 3794 C CB  . LEU A 1 572 ? 181.946 187.404 187.093 1.00 36.70  ? 572 LEU A CB  1 
ATOM 3795 C CG  . LEU A 1 572 ? 183.125 187.215 188.044 1.00 36.70  ? 572 LEU A CG  1 
ATOM 3796 C CD1 . LEU A 1 572 ? 183.841 185.915 187.748 1.00 36.70  ? 572 LEU A CD1 1 
ATOM 3797 C CD2 . LEU A 1 572 ? 184.076 188.381 187.945 1.00 36.70  ? 572 LEU A CD2 1 
ATOM 3798 N N   . GLY A 1 573 ? 178.719 188.507 186.980 1.00 34.98  ? 573 GLY A N   1 
ATOM 3799 C CA  . GLY A 1 573 ? 177.493 188.274 186.246 1.00 34.98  ? 573 GLY A CA  1 
ATOM 3800 C C   . GLY A 1 573 ? 177.370 186.886 185.667 1.00 34.98  ? 573 GLY A C   1 
ATOM 3801 O O   . GLY A 1 573 ? 176.656 186.699 184.679 1.00 34.98  ? 573 GLY A O   1 
ATOM 3802 N N   . LEU A 1 574 ? 178.057 185.903 186.252 1.00 35.91  ? 574 LEU A N   1 
ATOM 3803 C CA  . LEU A 1 574 ? 178.007 184.545 185.719 1.00 35.91  ? 574 LEU A CA  1 
ATOM 3804 C C   . LEU A 1 574 ? 176.613 183.945 185.851 1.00 35.91  ? 574 LEU A C   1 
ATOM 3805 O O   . LEU A 1 574 ? 176.152 183.235 184.950 1.00 35.91  ? 574 LEU A O   1 
ATOM 3806 C CB  . LEU A 1 574 ? 179.042 183.668 186.420 1.00 35.91  ? 574 LEU A CB  1 
ATOM 3807 C CG  . LEU A 1 574 ? 180.447 183.713 185.819 1.00 35.91  ? 574 LEU A CG  1 
ATOM 3808 C CD1 . LEU A 1 574 ? 181.473 183.184 186.803 1.00 35.91  ? 574 LEU A CD1 1 
ATOM 3809 C CD2 . LEU A 1 574 ? 180.495 182.933 184.519 1.00 35.91  ? 574 LEU A CD2 1 
ATOM 3810 N N   . GLY A 1 575 ? 175.926 184.218 186.957 1.00 38.00  ? 575 GLY A N   1 
ATOM 3811 C CA  . GLY A 1 575 ? 174.593 183.680 187.147 1.00 38.00  ? 575 GLY A CA  1 
ATOM 3812 C C   . GLY A 1 575 ? 174.312 183.172 188.546 1.00 38.00  ? 575 GLY A C   1 
ATOM 3813 O O   . GLY A 1 575 ? 173.241 182.611 188.796 1.00 38.00  ? 575 GLY A O   1 
ATOM 3814 N N   . THR A 1 576 ? 175.268 183.374 189.453 1.00 37.30  ? 576 THR A N   1 
ATOM 3815 C CA  . THR A 1 576 ? 175.181 183.019 190.877 1.00 37.30  ? 576 THR A CA  1 
ATOM 3816 C C   . THR A 1 576 ? 174.429 181.705 191.098 1.00 37.30  ? 576 THR A C   1 
ATOM 3817 O O   . THR A 1 576 ? 173.430 181.629 191.814 1.00 37.30  ? 576 THR A O   1 
ATOM 3818 C CB  . THR A 1 576 ? 174.576 184.155 191.716 1.00 37.30  ? 576 THR A CB  1 
ATOM 3819 O OG1 . THR A 1 576 ? 174.333 183.684 193.047 1.00 37.30  ? 576 THR A OG1 1 
ATOM 3820 C CG2 . THR A 1 576 ? 173.268 184.690 191.137 1.00 37.30  ? 576 THR A CG2 1 
ATOM 3821 N N   . ASN A 1 577 ? 174.943 180.653 190.460 1.00 34.04  ? 577 ASN A N   1 
ATOM 3822 C CA  . ASN A 1 577 ? 174.405 179.296 190.594 1.00 34.04  ? 577 ASN A CA  1 
ATOM 3823 C C   . ASN A 1 577 ? 175.597 178.359 190.787 1.00 34.04  ? 577 ASN A C   1 
ATOM 3824 O O   . ASN A 1 577 ? 176.132 177.817 189.817 1.00 34.04  ? 577 ASN A O   1 
ATOM 3825 C CB  . ASN A 1 577 ? 173.573 178.915 189.377 1.00 34.04  ? 577 ASN A CB  1 
ATOM 3826 C CG  . ASN A 1 577 ? 172.814 177.624 189.572 1.00 34.04  ? 577 ASN A CG  1 
ATOM 3827 O OD1 . ASN A 1 577 ? 172.893 176.996 190.626 1.00 34.04  ? 577 ASN A OD1 1 
ATOM 3828 N ND2 . ASN A 1 577 ? 172.073 177.215 188.550 1.00 34.04  ? 577 ASN A ND2 1 
ATOM 3829 N N   . ILE A 1 578 ? 176.000 178.162 192.042 1.00 32.46  ? 578 ILE A N   1 
ATOM 3830 C CA  . ILE A 1 578 ? 177.195 177.397 192.364 1.00 32.46  ? 578 ILE A CA  1 
ATOM 3831 C C   . ILE A 1 578 ? 176.845 176.353 193.414 1.00 32.46  ? 578 ILE A C   1 
ATOM 3832 O O   . ILE A 1 578 ? 175.751 176.345 193.978 1.00 32.46  ? 578 ILE A O   1 
ATOM 3833 C CB  . ILE A 1 578 ? 178.341 178.289 192.868 1.00 32.46  ? 578 ILE A CB  1 
ATOM 3834 C CG1 . ILE A 1 578 ? 177.794 179.414 193.729 1.00 32.46  ? 578 ILE A CG1 1 
ATOM 3835 C CG2 . ILE A 1 578 ? 179.070 178.915 191.710 1.00 32.46  ? 578 ILE A CG2 1 
ATOM 3836 C CD1 . ILE A 1 578 ? 178.875 180.305 194.242 1.00 32.46  ? 578 ILE A CD1 1 
ATOM 3837 N N   . TYR A 1 579 ? 177.802 175.464 193.676 1.00 33.03  ? 579 TYR A N   1 
ATOM 3838 C CA  . TYR A 1 579 ? 177.587 174.361 194.600 1.00 33.03  ? 579 TYR A CA  1 
ATOM 3839 C C   . TYR A 1 579 ? 178.890 174.009 195.296 1.00 33.03  ? 579 TYR A C   1 
ATOM 3840 O O   . TYR A 1 579 ? 179.978 174.211 194.751 1.00 33.03  ? 579 TYR A O   1 
ATOM 3841 C CB  . TYR A 1 579 ? 177.045 173.127 193.876 1.00 33.03  ? 579 TYR A CB  1 
ATOM 3842 C CG  . TYR A 1 579 ? 175.746 173.386 193.167 1.00 33.03  ? 579 TYR A CG  1 
ATOM 3843 C CD1 . TYR A 1 579 ? 174.552 173.416 193.866 1.00 33.03  ? 579 TYR A CD1 1 
ATOM 3844 C CD2 . TYR A 1 579 ? 175.717 173.628 191.803 1.00 33.03  ? 579 TYR A CD2 1 
ATOM 3845 C CE1 . TYR A 1 579 ? 173.366 173.661 193.227 1.00 33.03  ? 579 TYR A CE1 1 
ATOM 3846 C CE2 . TYR A 1 579 ? 174.535 173.876 191.155 1.00 33.03  ? 579 TYR A CE2 1 
ATOM 3847 C CZ  . TYR A 1 579 ? 173.364 173.891 191.874 1.00 33.03  ? 579 TYR A CZ  1 
ATOM 3848 O OH  . TYR A 1 579 ? 172.177 174.139 191.241 1.00 33.03  ? 579 TYR A OH  1 
ATOM 3849 N N   . ASN A 1 580 ? 178.766 173.480 196.509 1.00 30.61  ? 580 ASN A N   1 
ATOM 3850 C CA  . ASN A 1 580 ? 179.913 172.899 197.189 1.00 30.61  ? 580 ASN A CA  1 
ATOM 3851 C C   . ASN A 1 580 ? 180.345 171.641 196.452 1.00 30.61  ? 580 ASN A C   1 
ATOM 3852 O O   . ASN A 1 580 ? 179.532 170.744 196.211 1.00 30.61  ? 580 ASN A O   1 
ATOM 3853 C CB  . ASN A 1 580 ? 179.564 172.573 198.639 1.00 30.61  ? 580 ASN A CB  1 
ATOM 3854 C CG  . ASN A 1 580 ? 180.578 173.122 199.620 1.00 30.61  ? 580 ASN A CG  1 
ATOM 3855 O OD1 . ASN A 1 580 ? 181.091 174.225 199.447 1.00 30.61  ? 580 ASN A OD1 1 
ATOM 3856 N ND2 . ASN A 1 580 ? 180.871 172.351 200.659 1.00 30.61  ? 580 ASN A ND2 1 
ATOM 3857 N N   . ALA A 1 581 ? 181.626 171.577 196.087 1.00 28.65  ? 581 ALA A N   1 
ATOM 3858 C CA  . ALA A 1 581 ? 182.110 170.447 195.302 1.00 28.65  ? 581 ALA A CA  1 
ATOM 3859 C C   . ALA A 1 581 ? 181.948 169.137 196.061 1.00 28.65  ? 581 ALA A C   1 
ATOM 3860 O O   . ALA A 1 581 ? 181.543 168.123 195.483 1.00 28.65  ? 581 ALA A O   1 
ATOM 3861 C CB  . ALA A 1 581 ? 183.570 170.665 194.912 1.00 28.65  ? 581 ALA A CB  1 
ATOM 3862 N N   . GLU A 1 582 ? 182.254 169.140 197.359 1.00 29.61  ? 582 GLU A N   1 
ATOM 3863 C CA  . GLU A 1 582 ? 182.170 167.911 198.141 1.00 29.61  ? 582 GLU A CA  1 
ATOM 3864 C C   . GLU A 1 582 ? 180.722 167.490 198.364 1.00 29.61  ? 582 GLU A C   1 
ATOM 3865 O O   . GLU A 1 582 ? 180.371 166.319 198.178 1.00 29.61  ? 582 GLU A O   1 
ATOM 3866 C CB  . GLU A 1 582 ? 182.891 168.094 199.476 1.00 29.61  ? 582 GLU A CB  1 
ATOM 3867 C CG  . GLU A 1 582 ? 183.294 166.793 200.145 1.00 29.61  ? 582 GLU A CG  1 
ATOM 3868 C CD  . GLU A 1 582 ? 183.958 165.826 199.186 1.00 29.61  ? 582 GLU A CD  1 
ATOM 3869 O OE1 . GLU A 1 582 ? 185.167 165.988 198.920 1.00 29.61  ? 582 GLU A OE1 1 
ATOM 3870 O OE2 . GLU A 1 582 ? 183.272 164.901 198.702 1.00 29.61  ? 582 GLU A OE2 1 
ATOM 3871 N N   . ARG A 1 583 ? 179.864 168.432 198.763 1.00 35.63  ? 583 ARG A N   1 
ATOM 3872 C CA  . ARG A 1 583 ? 178.494 168.074 199.121 1.00 35.63  ? 583 ARG A CA  1 
ATOM 3873 C C   . ARG A 1 583 ? 177.678 167.682 197.896 1.00 35.63  ? 583 ARG A C   1 
ATOM 3874 O O   . ARG A 1 583 ? 176.865 166.753 197.958 1.00 35.63  ? 583 ARG A O   1 
ATOM 3875 C CB  . ARG A 1 583 ? 177.822 169.228 199.861 1.00 35.63  ? 583 ARG A CB  1 
ATOM 3876 C CG  . ARG A 1 583 ? 176.516 168.833 200.524 1.00 35.63  ? 583 ARG A CG  1 
ATOM 3877 C CD  . ARG A 1 583 ? 176.234 169.667 201.760 1.00 35.63  ? 583 ARG A CD  1 
ATOM 3878 N NE  . ARG A 1 583 ? 175.405 170.826 201.452 1.00 35.63  ? 583 ARG A NE  1 
ATOM 3879 C CZ  . ARG A 1 583 ? 174.130 170.943 201.798 1.00 35.63  ? 583 ARG A CZ  1 
ATOM 3880 N NH1 . ARG A 1 583 ? 173.504 169.986 202.464 1.00 35.63  ? 583 ARG A NH1 1 
ATOM 3881 N NH2 . ARG A 1 583 ? 173.466 172.045 201.465 1.00 35.63  ? 583 ARG A NH2 1 
ATOM 3882 N N   . LEU A 1 584 ? 177.871 168.385 196.777 1.00 29.52  ? 584 LEU A N   1 
ATOM 3883 C CA  . LEU A 1 584 ? 177.136 168.060 195.559 1.00 29.52  ? 584 LEU A CA  1 
ATOM 3884 C C   . LEU A 1 584 ? 177.482 166.666 195.054 1.00 29.52  ? 584 LEU A C   1 
ATOM 3885 O O   . LEU A 1 584 ? 176.660 166.018 194.397 1.00 29.52  ? 584 LEU A O   1 
ATOM 3886 C CB  . LEU A 1 584 ? 177.424 169.112 194.486 1.00 29.52  ? 584 LEU A CB  1 
ATOM 3887 C CG  . LEU A 1 584 ? 177.215 168.773 193.011 1.00 29.52  ? 584 LEU A CG  1 
ATOM 3888 C CD1 . LEU A 1 584 ? 175.741 168.745 192.675 1.00 29.52  ? 584 LEU A CD1 1 
ATOM 3889 C CD2 . LEU A 1 584 ? 177.941 169.775 192.135 1.00 29.52  ? 584 LEU A CD2 1 
ATOM 3890 N N   . GLY A 1 585 ? 178.679 166.182 195.369 1.00 30.89  ? 585 GLY A N   1 
ATOM 3891 C CA  . GLY A 1 585 ? 179.133 164.891 194.898 1.00 30.89  ? 585 GLY A CA  1 
ATOM 3892 C C   . GLY A 1 585 ? 180.598 164.947 194.533 1.00 30.89  ? 585 GLY A C   1 
ATOM 3893 O O   . GLY A 1 585 ? 181.427 165.355 195.352 1.00 30.89  ? 585 GLY A O   1 
ATOM 3894 N N   . LEU A 1 586 ? 180.933 164.529 193.316 1.00 29.71  ? 586 LEU A N   1 
ATOM 3895 C CA  . LEU A 1 586 ? 182.264 164.682 192.736 1.00 29.71  ? 586 LEU A CA  1 
ATOM 3896 C C   . LEU A 1 586 ? 183.361 164.040 193.577 1.00 29.71  ? 586 LEU A C   1 
ATOM 3897 O O   . LEU A 1 586 ? 184.546 164.314 193.354 1.00 29.71  ? 586 LEU A O   1 
ATOM 3898 C CB  . LEU A 1 586 ? 182.590 166.162 192.499 1.00 29.71  ? 586 LEU A CB  1 
ATOM 3899 C CG  . LEU A 1 586 ? 181.496 166.985 191.817 1.00 29.71  ? 586 LEU A CG  1 
ATOM 3900 C CD1 . LEU A 1 586 ? 181.949 168.418 191.626 1.00 29.71  ? 586 LEU A CD1 1 
ATOM 3901 C CD2 . LEU A 1 586 ? 181.109 166.366 190.487 1.00 29.71  ? 586 LEU A CD2 1 
ATOM 3902 N N   . GLY A 1 587 ? 183.004 163.198 194.542 1.00 36.48  ? 587 GLY A N   1 
ATOM 3903 C CA  . GLY A 1 587 ? 183.987 162.550 195.385 1.00 36.48  ? 587 GLY A CA  1 
ATOM 3904 C C   . GLY A 1 587 ? 183.588 161.137 195.751 1.00 36.48  ? 587 GLY A C   1 
ATOM 3905 O O   . GLY A 1 587 ? 184.082 160.576 196.734 1.00 36.48  ? 587 GLY A O   1 
ATOM 3906 N N   . GLY A 1 588 ? 182.687 160.552 194.965 1.00 43.45  ? 588 GLY A N   1 
ATOM 3907 C CA  . GLY A 1 588 ? 182.173 159.231 195.244 1.00 43.45  ? 588 GLY A CA  1 
ATOM 3908 C C   . GLY A 1 588 ? 181.058 159.181 196.263 1.00 43.45  ? 588 GLY A C   1 
ATOM 3909 O O   . GLY A 1 588 ? 180.554 158.088 196.551 1.00 43.45  ? 588 GLY A O   1 
ATOM 3910 N N   . GLY A 1 589 ? 180.656 160.322 196.817 1.00 42.13  ? 589 GLY A N   1 
ATOM 3911 C CA  . GLY A 1 589 ? 179.590 160.359 197.797 1.00 42.13  ? 589 GLY A CA  1 
ATOM 3912 C C   . GLY A 1 589 ? 178.401 161.173 197.335 1.00 42.13  ? 589 GLY A C   1 
ATOM 3913 O O   . GLY A 1 589 ? 178.299 161.521 196.155 1.00 42.13  ? 589 GLY A O   1 
ATOM 3914 N N   . GLY A 1 590 ? 177.494 161.484 198.255 1.00 47.97  ? 590 GLY A N   1 
ATOM 3915 C CA  . GLY A 1 590 ? 176.304 162.235 197.911 1.00 47.97  ? 590 GLY A CA  1 
ATOM 3916 C C   . GLY A 1 590 ? 175.193 161.350 197.388 1.00 47.97  ? 590 GLY A C   1 
ATOM 3917 O O   . GLY A 1 590 ? 175.437 160.441 196.590 1.00 47.97  ? 590 GLY A O   1 
ATOM 3918 N N   . ASP A 1 591 ? 173.964 161.608 197.827 1.00 48.98  ? 591 ASP A N   1 
ATOM 3919 C CA  . ASP A 1 591 ? 172.813 160.811 197.432 1.00 48.98  ? 591 ASP A CA  1 
ATOM 3920 C C   . ASP A 1 591 ? 172.135 161.337 196.174 1.00 48.98  ? 591 ASP A C   1 
ATOM 3921 O O   . ASP A 1 591 ? 171.080 160.820 195.791 1.00 48.98  ? 591 ASP A O   1 
ATOM 3922 C CB  . ASP A 1 591 ? 171.804 160.742 198.581 1.00 48.98  ? 591 ASP A CB  1 
ATOM 3923 C CG  . ASP A 1 591 ? 172.334 159.972 199.774 1.00 48.98  ? 591 ASP A CG  1 
ATOM 3924 O OD1 . ASP A 1 591 ? 173.132 159.033 199.570 1.00 48.98  ? 591 ASP A OD1 1 
ATOM 3925 O OD2 . ASP A 1 591 ? 171.954 160.304 200.916 1.00 48.98  ? 591 ASP A OD2 1 
ATOM 3926 N N   . MET A 1 592 ? 172.703 162.350 195.535 1.00 41.10  ? 592 MET A N   1 
ATOM 3927 C CA  . MET A 1 592 ? 172.157 162.833 194.275 1.00 41.10  ? 592 MET A CA  1 
ATOM 3928 C C   . MET A 1 592 ? 172.360 161.779 193.192 1.00 41.10  ? 592 MET A C   1 
ATOM 3929 O O   . MET A 1 592 ? 173.450 161.206 193.091 1.00 41.10  ? 592 MET A O   1 
ATOM 3930 C CB  . MET A 1 592 ? 172.824 164.147 193.874 1.00 41.10  ? 592 MET A CB  1 
ATOM 3931 C CG  . MET A 1 592 ? 172.296 164.746 192.582 1.00 41.10  ? 592 MET A CG  1 
ATOM 3932 S SD  . MET A 1 592 ? 172.786 166.466 192.368 1.00 41.10  ? 592 MET A SD  1 
ATOM 3933 C CE  . MET A 1 592 ? 172.824 167.018 194.072 1.00 41.10  ? 592 MET A CE  1 
ATOM 3934 N N   . PRO A 1 593 ? 171.344 161.488 192.381 1.00 40.18  ? 593 PRO A N   1 
ATOM 3935 C CA  . PRO A 1 593 ? 171.500 160.463 191.343 1.00 40.18  ? 593 PRO A CA  1 
ATOM 3936 C C   . PRO A 1 593 ? 172.563 160.850 190.327 1.00 40.18  ? 593 PRO A C   1 
ATOM 3937 O O   . PRO A 1 593 ? 172.837 162.030 190.098 1.00 40.18  ? 593 PRO A O   1 
ATOM 3938 C CB  . PRO A 1 593 ? 170.111 160.393 190.698 1.00 40.18  ? 593 PRO A CB  1 
ATOM 3939 C CG  . PRO A 1 593 ? 169.184 160.956 191.721 1.00 40.18  ? 593 PRO A CG  1 
ATOM 3940 C CD  . PRO A 1 593 ? 169.966 161.997 192.455 1.00 40.18  ? 593 PRO A CD  1 
ATOM 3941 N N   . GLY A 1 594 ? 173.171 159.827 189.723 1.00 39.62  ? 594 GLY A N   1 
ATOM 3942 C CA  . GLY A 1 594 ? 174.263 160.067 188.793 1.00 39.62  ? 594 GLY A CA  1 
ATOM 3943 C C   . GLY A 1 594 ? 173.858 160.924 187.610 1.00 39.62  ? 594 GLY A C   1 
ATOM 3944 O O   . GLY A 1 594 ? 174.595 161.826 187.206 1.00 39.62  ? 594 GLY A O   1 
ATOM 3945 N N   . SER A 1 595 ? 172.685 160.655 187.035 1.00 40.10  ? 595 SER A N   1 
ATOM 3946 C CA  . SER A 1 595 ? 172.205 161.480 185.931 1.00 40.10  ? 595 SER A CA  1 
ATOM 3947 C C   . SER A 1 595 ? 171.910 162.903 186.390 1.00 40.10  ? 595 SER A C   1 
ATOM 3948 O O   . SER A 1 595 ? 172.257 163.870 185.700 1.00 40.10  ? 595 SER A O   1 
ATOM 3949 C CB  . SER A 1 595 ? 170.964 160.845 185.306 1.00 40.10  ? 595 SER A CB  1 
ATOM 3950 O OG  . SER A 1 595 ? 170.174 160.201 186.291 1.00 40.10  ? 595 SER A OG  1 
ATOM 3951 N N   . GLU A 1 596 ? 171.271 163.052 187.553 1.00 39.89  ? 596 GLU A N   1 
ATOM 3952 C CA  . GLU A 1 596 ? 171.001 164.387 188.075 1.00 39.89  ? 596 GLU A CA  1 
ATOM 3953 C C   . GLU A 1 596 ? 172.293 165.114 188.419 1.00 39.89  ? 596 GLU A C   1 
ATOM 3954 O O   . GLU A 1 596 ? 172.412 166.319 188.180 1.00 39.89  ? 596 GLU A O   1 
ATOM 3955 C CB  . GLU A 1 596 ? 170.087 164.308 189.297 1.00 39.89  ? 596 GLU A CB  1 
ATOM 3956 C CG  . GLU A 1 596 ? 169.556 165.661 189.750 1.00 39.89  ? 596 GLU A CG  1 
ATOM 3957 C CD  . GLU A 1 596 ? 168.554 165.554 190.884 1.00 39.89  ? 596 GLU A CD  1 
ATOM 3958 O OE1 . GLU A 1 596 ? 168.923 165.049 191.964 1.00 39.89  ? 596 GLU A OE1 1 
ATOM 3959 O OE2 . GLU A 1 596 ? 167.394 165.977 190.694 1.00 39.89  ? 596 GLU A OE2 1 
ATOM 3960 N N   . LEU A 1 597 ? 173.272 164.401 188.980 1.00 35.53  ? 597 LEU A N   1 
ATOM 3961 C CA  . LEU A 1 597 ? 174.567 165.016 189.261 1.00 35.53  ? 597 LEU A CA  1 
ATOM 3962 C C   . LEU A 1 597 ? 175.258 165.458 187.977 1.00 35.53  ? 597 LEU A C   1 
ATOM 3963 O O   . LEU A 1 597 ? 175.869 166.533 187.930 1.00 35.53  ? 597 LEU A O   1 
ATOM 3964 C CB  . LEU A 1 597 ? 175.454 164.043 190.036 1.00 35.53  ? 597 LEU A CB  1 
ATOM 3965 C CG  . LEU A 1 597 ? 176.949 164.363 190.082 1.00 35.53  ? 597 LEU A CG  1 
ATOM 3966 C CD1 . LEU A 1 597 ? 177.194 165.666 190.819 1.00 35.53  ? 597 LEU A CD1 1 
ATOM 3967 C CD2 . LEU A 1 597 ? 177.720 163.225 190.726 1.00 35.53  ? 597 LEU A CD2 1 
ATOM 3968 N N   . ALA A 1 598 ? 175.185 164.635 186.930 1.00 31.14  ? 598 ALA A N   1 
ATOM 3969 C CA  . ALA A 1 598 ? 175.778 165.008 185.652 1.00 31.14  ? 598 ALA A CA  1 
ATOM 3970 C C   . ALA A 1 598 ? 175.110 166.249 185.080 1.00 31.14  ? 598 ALA A C   1 
ATOM 3971 O O   . ALA A 1 598 ? 175.787 167.162 184.595 1.00 31.14  ? 598 ALA A O   1 
ATOM 3972 C CB  . ALA A 1 598 ? 175.678 163.843 184.668 1.00 31.14  ? 598 ALA A CB  1 
ATOM 3973 N N   . ASP A 1 599 ? 173.781 166.305 185.135 1.00 33.52  ? 599 ASP A N   1 
ATOM 3974 C CA  . ASP A 1 599 ? 173.080 167.479 184.630 1.00 33.52  ? 599 ASP A CA  1 
ATOM 3975 C C   . ASP A 1 599 ? 173.409 168.717 185.460 1.00 33.52  ? 599 ASP A C   1 
ATOM 3976 O O   . ASP A 1 599 ? 173.561 169.818 184.915 1.00 33.52  ? 599 ASP A O   1 
ATOM 3977 C CB  . ASP A 1 599 ? 171.577 167.211 184.607 1.00 33.52  ? 599 ASP A CB  1 
ATOM 3978 C CG  . ASP A 1 599 ? 171.157 166.345 183.436 1.00 33.52  ? 599 ASP A CG  1 
ATOM 3979 O OD1 . ASP A 1 599 ? 171.900 166.296 182.433 1.00 33.52  ? 599 ASP A OD1 1 
ATOM 3980 O OD2 . ASP A 1 599 ? 170.083 165.712 183.518 1.00 33.52  ? 599 ASP A OD2 1 
ATOM 3981 N N   . PHE A 1 600 ? 173.531 168.553 186.780 1.00 32.72  ? 600 PHE A N   1 
ATOM 3982 C CA  . PHE A 1 600 ? 173.919 169.661 187.648 1.00 32.72  ? 600 PHE A CA  1 
ATOM 3983 C C   . PHE A 1 600 ? 175.293 170.197 187.272 1.00 32.72  ? 600 PHE A C   1 
ATOM 3984 O O   . PHE A 1 600 ? 175.466 171.402 187.059 1.00 32.72  ? 600 PHE A O   1 
ATOM 3985 C CB  . PHE A 1 600 ? 173.916 169.202 189.107 1.00 32.72  ? 600 PHE A CB  1 
ATOM 3986 C CG  . PHE A 1 600 ? 172.662 169.543 189.856 1.00 32.72  ? 600 PHE A CG  1 
ATOM 3987 C CD1 . PHE A 1 600 ? 171.423 169.447 189.251 1.00 32.72  ? 600 PHE A CD1 1 
ATOM 3988 C CD2 . PHE A 1 600 ? 172.724 169.937 191.180 1.00 32.72  ? 600 PHE A CD2 1 
ATOM 3989 C CE1 . PHE A 1 600 ? 170.272 169.754 189.951 1.00 32.72  ? 600 PHE A CE1 1 
ATOM 3990 C CE2 . PHE A 1 600 ? 171.578 170.244 191.881 1.00 32.72  ? 600 PHE A CE2 1 
ATOM 3991 C CZ  . PHE A 1 600 ? 170.350 170.152 191.266 1.00 32.72  ? 600 PHE A CZ  1 
ATOM 3992 N N   . VAL A 1 601 ? 176.286 169.308 187.183 1.00 29.56  ? 601 VAL A N   1 
ATOM 3993 C CA  . VAL A 1 601 ? 177.645 169.737 186.867 1.00 29.56  ? 601 VAL A CA  1 
ATOM 3994 C C   . VAL A 1 601 ? 177.718 170.299 185.454 1.00 29.56  ? 601 VAL A C   1 
ATOM 3995 O O   . VAL A 1 601 ? 178.595 171.116 185.148 1.00 29.56  ? 601 VAL A O   1 
ATOM 3996 C CB  . VAL A 1 601 ? 178.634 168.573 187.076 1.00 29.56  ? 601 VAL A CB  1 
ATOM 3997 C CG1 . VAL A 1 601 ? 178.489 167.557 185.985 1.00 29.56  ? 601 VAL A CG1 1 
ATOM 3998 C CG2 . VAL A 1 601 ? 180.063 169.071 187.117 1.00 29.56  ? 601 VAL A CG2 1 
ATOM 3999 N N   . GLU A 1 602 ? 176.808 169.885 184.571 1.00 30.62  ? 602 GLU A N   1 
ATOM 4000 C CA  . GLU A 1 602 ? 176.775 170.453 183.230 1.00 30.62  ? 602 GLU A CA  1 
ATOM 4001 C C   . GLU A 1 602 ? 176.227 171.874 183.241 1.00 30.62  ? 602 GLU A C   1 
ATOM 4002 O O   . GLU A 1 602 ? 176.785 172.770 182.598 1.00 30.62  ? 602 GLU A O   1 
ATOM 4003 C CB  . GLU A 1 602 ? 175.941 169.567 182.307 1.00 30.62  ? 602 GLU A CB  1 
ATOM 4004 C CG  . GLU A 1 602 ? 175.997 169.980 180.853 1.00 30.62  ? 602 GLU A CG  1 
ATOM 4005 C CD  . GLU A 1 602 ? 174.786 169.516 180.068 1.00 30.62  ? 602 GLU A CD  1 
ATOM 4006 O OE1 . GLU A 1 602 ? 174.517 168.298 180.055 1.00 30.62  ? 602 GLU A OE1 1 
ATOM 4007 O OE2 . GLU A 1 602 ? 174.105 170.370 179.463 1.00 30.62  ? 602 GLU A OE2 1 
ATOM 4008 N N   . ASN A 1 603 ? 175.132 172.103 183.964 1.00 30.85  ? 603 ASN A N   1 
ATOM 4009 C CA  . ASN A 1 603 ? 174.430 173.378 183.903 1.00 30.85  ? 603 ASN A CA  1 
ATOM 4010 C C   . ASN A 1 603 ? 174.801 174.338 185.025 1.00 30.85  ? 603 ASN A C   1 
ATOM 4011 O O   . ASN A 1 603 ? 174.244 175.438 185.084 1.00 30.85  ? 603 ASN A O   1 
ATOM 4012 C CB  . ASN A 1 603 ? 172.917 173.146 183.911 1.00 30.85  ? 603 ASN A CB  1 
ATOM 4013 C CG  . ASN A 1 603 ? 172.432 172.432 182.668 1.00 30.85  ? 603 ASN A CG  1 
ATOM 4014 O OD1 . ASN A 1 603 ? 172.228 173.050 181.623 1.00 30.85  ? 603 ASN A OD1 1 
ATOM 4015 N ND2 . ASN A 1 603 ? 172.243 171.122 182.774 1.00 30.85  ? 603 ASN A ND2 1 
ATOM 4016 N N   . ALA A 1 604 ? 175.718 173.962 185.911 1.00 30.34  ? 604 ALA A N   1 
ATOM 4017 C CA  . ALA A 1 604 ? 176.097 174.853 186.997 1.00 30.34  ? 604 ALA A CA  1 
ATOM 4018 C C   . ALA A 1 604 ? 176.916 176.026 186.473 1.00 30.34  ? 604 ALA A C   1 
ATOM 4019 O O   . ALA A 1 604 ? 177.585 175.936 185.441 1.00 30.34  ? 604 ALA A O   1 
ATOM 4020 C CB  . ALA A 1 604 ? 176.889 174.099 188.063 1.00 30.34  ? 604 ALA A CB  1 
ATOM 4021 N N   . ASP A 1 605 ? 176.852 177.139 187.198 1.00 31.52  ? 605 ASP A N   1 
ATOM 4022 C CA  . ASP A 1 605 ? 177.617 178.332 186.867 1.00 31.52  ? 605 ASP A CA  1 
ATOM 4023 C C   . ASP A 1 605 ? 178.958 178.383 187.582 1.00 31.52  ? 605 ASP A C   1 
ATOM 4024 O O   . ASP A 1 605 ? 179.670 179.385 187.466 1.00 31.52  ? 605 ASP A O   1 
ATOM 4025 C CB  . ASP A 1 605 ? 176.807 179.588 187.201 1.00 31.52  ? 605 ASP A CB  1 
ATOM 4026 C CG  . ASP A 1 605 ? 176.034 180.114 186.011 1.00 31.52  ? 605 ASP A CG  1 
ATOM 4027 O OD1 . ASP A 1 605 ? 176.525 179.973 184.871 1.00 31.52  ? 605 ASP A OD1 1 
ATOM 4028 O OD2 . ASP A 1 605 ? 174.931 180.664 186.213 1.00 31.52  ? 605 ASP A OD2 1 
ATOM 4029 N N   . GLY A 1 606 ? 179.309 177.340 188.314 1.00 29.39  ? 606 GLY A N   1 
ATOM 4030 C CA  . GLY A 1 606 ? 180.565 177.301 189.031 1.00 29.39  ? 606 GLY A CA  1 
ATOM 4031 C C   . GLY A 1 606 ? 180.489 176.291 190.154 1.00 29.39  ? 606 GLY A C   1 
ATOM 4032 O O   . GLY A 1 606 ? 179.459 175.660 190.384 1.00 29.39  ? 606 GLY A O   1 
ATOM 4033 N N   . PHE A 1 607 ? 181.611 176.150 190.855 1.00 25.67  ? 607 PHE A N   1 
ATOM 4034 C CA  . PHE A 1 607 ? 181.716 175.181 191.940 1.00 25.67  ? 607 PHE A CA  1 
ATOM 4035 C C   . PHE A 1 607 ? 182.614 175.742 193.027 1.00 25.67  ? 607 PHE A C   1 
ATOM 4036 O O   . PHE A 1 607 ? 183.764 176.103 192.761 1.00 25.67  ? 607 PHE A O   1 
ATOM 4037 C CB  . PHE A 1 607 ? 182.251 173.843 191.426 1.00 25.67  ? 607 PHE A CB  1 
ATOM 4038 C CG  . PHE A 1 607 ? 181.384 173.223 190.377 1.00 25.67  ? 607 PHE A CG  1 
ATOM 4039 C CD1 . PHE A 1 607 ? 180.269 172.488 190.730 1.00 25.67  ? 607 PHE A CD1 1 
ATOM 4040 C CD2 . PHE A 1 607 ? 181.668 173.399 189.037 1.00 25.67  ? 607 PHE A CD2 1 
ATOM 4041 C CE1 . PHE A 1 607 ? 179.464 171.931 189.765 1.00 25.67  ? 607 PHE A CE1 1 
ATOM 4042 C CE2 . PHE A 1 607 ? 180.866 172.844 188.069 1.00 25.67  ? 607 PHE A CE2 1 
ATOM 4043 C CZ  . PHE A 1 607 ? 179.762 172.113 188.435 1.00 25.67  ? 607 PHE A CZ  1 
ATOM 4044 N N   . ALA A 1 608 ? 182.089 175.816 194.243 1.00 29.54  ? 608 ALA A N   1 
ATOM 4045 C CA  . ALA A 1 608 ? 182.826 176.347 195.377 1.00 29.54  ? 608 ALA A CA  1 
ATOM 4046 C C   . ALA A 1 608 ? 183.465 175.220 196.178 1.00 29.54  ? 608 ALA A C   1 
ATOM 4047 O O   . ALA A 1 608 ? 183.067 174.056 196.086 1.00 29.54  ? 608 ALA A O   1 
ATOM 4048 C CB  . ALA A 1 608 ? 181.910 177.174 196.276 1.00 29.54  ? 608 ALA A CB  1 
ATOM 4049 N N   . GLU A 1 609 ? 184.467 175.589 196.976 1.00 29.93  ? 609 GLU A N   1 
ATOM 4050 C CA  . GLU A 1 609 ? 185.219 174.638 197.794 1.00 29.93  ? 609 GLU A CA  1 
ATOM 4051 C C   . GLU A 1 609 ? 185.759 173.494 196.941 1.00 29.93  ? 609 GLU A C   1 
ATOM 4052 O O   . GLU A 1 609 ? 185.741 172.328 197.340 1.00 29.93  ? 609 GLU A O   1 
ATOM 4053 C CB  . GLU A 1 609 ? 184.366 174.109 198.948 1.00 29.93  ? 609 GLU A CB  1 
ATOM 4054 C CG  . GLU A 1 609 ? 185.144 173.852 200.229 1.00 29.93  ? 609 GLU A CG  1 
ATOM 4055 C CD  . GLU A 1 609 ? 185.373 172.376 200.489 1.00 29.93  ? 609 GLU A CD  1 
ATOM 4056 O OE1 . GLU A 1 609 ? 184.713 171.546 199.830 1.00 29.93  ? 609 GLU A OE1 1 
ATOM 4057 O OE2 . GLU A 1 609 ? 186.213 172.045 201.352 1.00 29.93  ? 609 GLU A OE2 1 
ATOM 4058 N N   . VAL A 1 610 ? 186.242 173.834 195.752 1.00 28.52  ? 610 VAL A N   1 
ATOM 4059 C CA  . VAL A 1 610 ? 186.739 172.832 194.818 1.00 28.52  ? 610 VAL A CA  1 
ATOM 4060 C C   . VAL A 1 610 ? 188.093 172.323 195.291 1.00 28.52  ? 610 VAL A C   1 
ATOM 4061 O O   . VAL A 1 610 ? 188.833 173.011 196.004 1.00 28.52  ? 610 VAL A O   1 
ATOM 4062 C CB  . VAL A 1 610 ? 186.812 173.406 193.389 1.00 28.52  ? 610 VAL A CB  1 
ATOM 4063 C CG1 . VAL A 1 610 ? 188.097 174.189 193.185 1.00 28.52  ? 610 VAL A CG1 1 
ATOM 4064 C CG2 . VAL A 1 610 ? 186.687 172.295 192.362 1.00 28.52  ? 610 VAL A CG2 1 
ATOM 4065 N N   . PHE A 1 611 ? 188.410 171.097 194.907 1.00 31.71  ? 611 PHE A N   1 
ATOM 4066 C CA  . PHE A 1 611 ? 189.649 170.424 195.254 1.00 31.71  ? 611 PHE A CA  1 
ATOM 4067 C C   . PHE A 1 611 ? 190.220 169.781 194.002 1.00 31.71  ? 611 PHE A C   1 
ATOM 4068 O O   . PHE A 1 611 ? 189.497 169.569 193.022 1.00 31.71  ? 611 PHE A O   1 
ATOM 4069 C CB  . PHE A 1 611 ? 189.416 169.362 196.339 1.00 31.71  ? 611 PHE A CB  1 
ATOM 4070 C CG  . PHE A 1 611 ? 189.394 169.918 197.733 1.00 31.71  ? 611 PHE A CG  1 
ATOM 4071 C CD1 . PHE A 1 611 ? 190.403 170.756 198.174 1.00 31.71  ? 611 PHE A CD1 1 
ATOM 4072 C CD2 . PHE A 1 611 ? 188.363 169.603 198.602 1.00 31.71  ? 611 PHE A CD2 1 
ATOM 4073 C CE1 . PHE A 1 611 ? 190.386 171.270 199.456 1.00 31.71  ? 611 PHE A CE1 1 
ATOM 4074 C CE2 . PHE A 1 611 ? 188.341 170.114 199.885 1.00 31.71  ? 611 PHE A CE2 1 
ATOM 4075 C CZ  . PHE A 1 611 ? 189.353 170.949 200.312 1.00 31.71  ? 611 PHE A CZ  1 
ATOM 4076 N N   . PRO A 1 612 ? 191.520 169.474 193.992 1.00 32.54  ? 612 PRO A N   1 
ATOM 4077 C CA  . PRO A 1 612 ? 192.103 168.837 192.799 1.00 32.54  ? 612 PRO A CA  1 
ATOM 4078 C C   . PRO A 1 612 ? 191.416 167.543 192.406 1.00 32.54  ? 612 PRO A C   1 
ATOM 4079 O O   . PRO A 1 612 ? 191.338 167.233 191.211 1.00 32.54  ? 612 PRO A O   1 
ATOM 4080 C CB  . PRO A 1 612 ? 193.561 168.600 193.212 1.00 32.54  ? 612 PRO A CB  1 
ATOM 4081 C CG  . PRO A 1 612 ? 193.831 169.652 194.229 1.00 32.54  ? 612 PRO A CG  1 
ATOM 4082 C CD  . PRO A 1 612 ? 192.549 169.832 194.985 1.00 32.54  ? 612 PRO A CD  1 
ATOM 4083 N N   . GLN A 1 613 ? 190.913 166.775 193.374 1.00 31.91  ? 613 GLN A N   1 
ATOM 4084 C CA  . GLN A 1 613 ? 190.184 165.557 193.037 1.00 31.91  ? 613 GLN A CA  1 
ATOM 4085 C C   . GLN A 1 613 ? 188.838 165.863 192.392 1.00 31.91  ? 613 GLN A C   1 
ATOM 4086 O O   . GLN A 1 613 ? 188.382 165.105 191.529 1.00 31.91  ? 613 GLN A O   1 
ATOM 4087 C CB  . GLN A 1 613 ? 189.995 164.695 194.285 1.00 31.91  ? 613 GLN A CB  1 
ATOM 4088 C CG  . GLN A 1 613 ? 189.275 165.394 195.424 1.00 31.91  ? 613 GLN A CG  1 
ATOM 4089 C CD  . GLN A 1 613 ? 189.069 164.491 196.621 1.00 31.91  ? 613 GLN A CD  1 
ATOM 4090 O OE1 . GLN A 1 613 ? 189.399 163.306 196.582 1.00 31.91  ? 613 GLN A OE1 1 
ATOM 4091 N NE2 . GLN A 1 613 ? 188.520 165.047 197.694 1.00 31.91  ? 613 GLN A NE2 1 
ATOM 4092 N N   . HIS A 1 614 ? 188.188 166.959 192.793 1.00 30.20  ? 614 HIS A N   1 
ATOM 4093 C CA  . HIS A 1 614 ? 186.889 167.305 192.226 1.00 30.20  ? 614 HIS A CA  1 
ATOM 4094 C C   . HIS A 1 614 ? 187.008 167.850 190.810 1.00 30.20  ? 614 HIS A C   1 
ATOM 4095 O O   . HIS A 1 614 ? 186.082 167.689 190.008 1.00 30.20  ? 614 HIS A O   1 
ATOM 4096 C CB  . HIS A 1 614 ? 186.181 168.328 193.113 1.00 30.20  ? 614 HIS A CB  1 
ATOM 4097 C CG  . HIS A 1 614 ? 185.973 167.867 194.520 1.00 30.20  ? 614 HIS A CG  1 
ATOM 4098 N ND1 . HIS A 1 614 ? 186.284 168.648 195.612 1.00 30.20  ? 614 HIS A ND1 1 
ATOM 4099 C CD2 . HIS A 1 614 ? 185.485 166.705 195.015 1.00 30.20  ? 614 HIS A CD2 1 
ATOM 4100 C CE1 . HIS A 1 614 ? 185.997 167.987 196.719 1.00 30.20  ? 614 HIS A CE1 1 
ATOM 4101 N NE2 . HIS A 1 614 ? 185.511 166.806 196.385 1.00 30.20  ? 614 HIS A NE2 1 
ATOM 4102 N N   . LYS A 1 615 ? 188.126 168.505 190.492 1.00 28.58  ? 615 LYS A N   1 
ATOM 4103 C CA  . LYS A 1 615 ? 188.318 169.040 189.150 1.00 28.58  ? 615 LYS A CA  1 
ATOM 4104 C C   . LYS A 1 615 ? 188.359 167.923 188.115 1.00 28.58  ? 615 LYS A C   1 
ATOM 4105 O O   . LYS A 1 615 ? 187.750 168.031 187.042 1.00 28.58  ? 615 LYS A O   1 
ATOM 4106 C CB  . LYS A 1 615 ? 189.602 169.865 189.110 1.00 28.58  ? 615 LYS A CB  1 
ATOM 4107 C CG  . LYS A 1 615 ? 189.496 171.193 189.837 1.00 28.58  ? 615 LYS A CG  1 
ATOM 4108 C CD  . LYS A 1 615 ? 190.846 171.651 190.366 1.00 28.58  ? 615 LYS A CD  1 
ATOM 4109 C CE  . LYS A 1 615 ? 191.369 172.858 189.605 1.00 28.58  ? 615 LYS A CE  1 
ATOM 4110 N NZ  . LYS A 1 615 ? 192.217 173.732 190.463 1.00 28.58  ? 615 LYS A NZ  1 
ATOM 4111 N N   . TYR A 1 616 ? 189.070 166.835 188.425 1.00 29.19  ? 616 TYR A N   1 
ATOM 4112 C CA  . TYR A 1 616 ? 189.120 165.693 187.520 1.00 29.19  ? 616 TYR A CA  1 
ATOM 4113 C C   . TYR A 1 616 ? 187.735 165.098 187.314 1.00 29.19  ? 616 TYR A C   1 
ATOM 4114 O O   . TYR A 1 616 ? 187.372 164.727 186.194 1.00 29.19  ? 616 TYR A O   1 
ATOM 4115 C CB  . TYR A 1 616 ? 190.085 164.640 188.064 1.00 29.19  ? 616 TYR A CB  1 
ATOM 4116 C CG  . TYR A 1 616 ? 190.283 163.447 187.156 1.00 29.19  ? 616 TYR A CG  1 
ATOM 4117 C CD1 . TYR A 1 616 ? 189.461 162.332 187.252 1.00 29.19  ? 616 TYR A CD1 1 
ATOM 4118 C CD2 . TYR A 1 616 ? 191.299 163.431 186.212 1.00 29.19  ? 616 TYR A CD2 1 
ATOM 4119 C CE1 . TYR A 1 616 ? 189.640 161.240 186.426 1.00 29.19  ? 616 TYR A CE1 1 
ATOM 4120 C CE2 . TYR A 1 616 ? 191.486 162.343 185.382 1.00 29.19  ? 616 TYR A CE2 1 
ATOM 4121 C CZ  . TYR A 1 616 ? 190.654 161.250 185.494 1.00 29.19  ? 616 TYR A CZ  1 
ATOM 4122 O OH  . TYR A 1 616 ? 190.837 160.164 184.670 1.00 29.19  ? 616 TYR A OH  1 
ATOM 4123 N N   . ARG A 1 617 ? 186.948 164.995 188.388 1.00 28.35  ? 617 ARG A N   1 
ATOM 4124 C CA  . ARG A 1 617 ? 185.589 164.477 188.265 1.00 28.35  ? 617 ARG A CA  1 
ATOM 4125 C C   . ARG A 1 617 ? 184.729 165.380 187.392 1.00 28.35  ? 617 ARG A C   1 
ATOM 4126 O O   . ARG A 1 617 ? 183.955 164.896 186.557 1.00 28.35  ? 617 ARG A O   1 
ATOM 4127 C CB  . ARG A 1 617 ? 184.965 164.319 189.650 1.00 28.35  ? 617 ARG A CB  1 
ATOM 4128 C CG  . ARG A 1 617 ? 185.687 163.330 190.546 1.00 28.35  ? 617 ARG A CG  1 
ATOM 4129 C CD  . ARG A 1 617 ? 185.248 161.904 190.261 1.00 28.35  ? 617 ARG A CD  1 
ATOM 4130 N NE  . ARG A 1 617 ? 183.814 161.727 190.453 1.00 28.35  ? 617 ARG A NE  1 
ATOM 4131 C CZ  . ARG A 1 617 ? 182.942 161.556 189.469 1.00 28.35  ? 617 ARG A CZ  1 
ATOM 4132 N NH1 . ARG A 1 617 ? 183.325 161.522 188.204 1.00 28.35  ? 617 ARG A NH1 1 
ATOM 4133 N NH2 . ARG A 1 617 ? 181.653 161.414 189.762 1.00 28.35  ? 617 ARG A NH2 1 
ATOM 4134 N N   . VAL A 1 618 ? 184.844 166.697 187.576 1.00 26.54  ? 618 VAL A N   1 
ATOM 4135 C CA  . VAL A 1 618 ? 184.070 167.632 186.764 1.00 26.54  ? 618 VAL A CA  1 
ATOM 4136 C C   . VAL A 1 618 ? 184.424 167.464 185.294 1.00 26.54  ? 618 VAL A C   1 
ATOM 4137 O O   . VAL A 1 618 ? 183.544 167.390 184.428 1.00 26.54  ? 618 VAL A O   1 
ATOM 4138 C CB  . VAL A 1 618 ? 184.304 169.079 187.235 1.00 26.54  ? 618 VAL A CB  1 
ATOM 4139 C CG1 . VAL A 1 618 ? 183.757 170.063 186.214 1.00 26.54  ? 618 VAL A CG1 1 
ATOM 4140 C CG2 . VAL A 1 618 ? 183.661 169.305 188.585 1.00 26.54  ? 618 VAL A CG2 1 
ATOM 4141 N N   . VAL A 1 619 ? 185.723 167.382 184.996 1.00 26.56  ? 619 VAL A N   1 
ATOM 4142 C CA  . VAL A 1 619 ? 186.152 167.202 183.613 1.00 26.56  ? 619 VAL A CA  1 
ATOM 4143 C C   . VAL A 1 619 ? 185.623 165.887 183.059 1.00 26.56  ? 619 VAL A C   1 
ATOM 4144 O O   . VAL A 1 619 ? 185.152 165.822 181.918 1.00 26.56  ? 619 VAL A O   1 
ATOM 4145 C CB  . VAL A 1 619 ? 187.684 167.277 183.512 1.00 26.56  ? 619 VAL A CB  1 
ATOM 4146 C CG1 . VAL A 1 619 ? 188.130 166.990 182.091 1.00 26.56  ? 619 VAL A CG1 1 
ATOM 4147 C CG2 . VAL A 1 619 ? 188.168 168.632 183.954 1.00 26.56  ? 619 VAL A CG2 1 
ATOM 4148 N N   . GLU A 1 620 ? 185.697 164.818 183.855 1.00 29.46  ? 620 GLU A N   1 
ATOM 4149 C CA  . GLU A 1 620 ? 185.256 163.507 183.392 1.00 29.46  ? 620 GLU A CA  1 
ATOM 4150 C C   . GLU A 1 620 ? 183.773 163.514 183.047 1.00 29.46  ? 620 GLU A C   1 
ATOM 4151 O O   . GLU A 1 620 ? 183.371 163.051 181.973 1.00 29.46  ? 620 GLU A O   1 
ATOM 4152 C CB  . GLU A 1 620 ? 185.557 162.455 184.460 1.00 29.46  ? 620 GLU A CB  1 
ATOM 4153 C CG  . GLU A 1 620 ? 185.153 161.043 184.083 1.00 29.46  ? 620 GLU A CG  1 
ATOM 4154 C CD  . GLU A 1 620 ? 185.093 160.119 185.284 1.00 29.46  ? 620 GLU A CD  1 
ATOM 4155 O OE1 . GLU A 1 620 ? 186.136 159.937 185.947 1.00 29.46  ? 620 GLU A OE1 1 
ATOM 4156 O OE2 . GLU A 1 620 ? 184.004 159.577 185.567 1.00 29.46  ? 620 GLU A OE2 1 
ATOM 4157 N N   . ILE A 1 621 ? 182.941 164.048 183.943 1.00 26.52  ? 621 ILE A N   1 
ATOM 4158 C CA  . ILE A 1 621 ? 181.506 164.042 183.679 1.00 26.52  ? 621 ILE A CA  1 
ATOM 4159 C C   . ILE A 1 621 ? 181.171 164.959 182.510 1.00 26.52  ? 621 ILE A C   1 
ATOM 4160 O O   . ILE A 1 621 ? 180.331 164.623 181.666 1.00 26.52  ? 621 ILE A O   1 
ATOM 4161 C CB  . ILE A 1 621 ? 180.698 164.411 184.935 1.00 26.52  ? 621 ILE A CB  1 
ATOM 4162 C CG1 . ILE A 1 621 ? 180.880 163.362 186.031 1.00 26.52  ? 621 ILE A CG1 1 
ATOM 4163 C CG2 . ILE A 1 621 ? 179.233 164.483 184.592 1.00 26.52  ? 621 ILE A CG2 1 
ATOM 4164 C CD1 . ILE A 1 621 ? 181.186 163.937 187.393 1.00 26.52  ? 621 ILE A CD1 1 
ATOM 4165 N N   . LEU A 1 622 ? 181.818 166.126 182.429 1.00 25.53  ? 622 LEU A N   1 
ATOM 4166 C CA  . LEU A 1 622 ? 181.544 167.033 181.319 1.00 25.53  ? 622 LEU A CA  1 
ATOM 4167 C C   . LEU A 1 622 ? 181.923 166.404 179.985 1.00 25.53  ? 622 LEU A C   1 
ATOM 4168 O O   . LEU A 1 622 ? 181.194 166.543 178.996 1.00 25.53  ? 622 LEU A O   1 
ATOM 4169 C CB  . LEU A 1 622 ? 182.286 168.351 181.521 1.00 25.53  ? 622 LEU A CB  1 
ATOM 4170 C CG  . LEU A 1 622 ? 181.649 169.334 182.500 1.00 25.53  ? 622 LEU A CG  1 
ATOM 4171 C CD1 . LEU A 1 622 ? 182.416 170.642 182.511 1.00 25.53  ? 622 LEU A CD1 1 
ATOM 4172 C CD2 . LEU A 1 622 ? 180.197 169.566 182.135 1.00 25.53  ? 622 LEU A CD2 1 
ATOM 4173 N N   . GLN A 1 623 ? 183.059 165.706 179.935 1.00 28.52  ? 623 GLN A N   1 
ATOM 4174 C CA  . GLN A 1 623 ? 183.468 165.060 178.694 1.00 28.52  ? 623 GLN A CA  1 
ATOM 4175 C C   . GLN A 1 623 ? 182.583 163.867 178.365 1.00 28.52  ? 623 GLN A C   1 
ATOM 4176 O O   . GLN A 1 623 ? 182.414 163.531 177.188 1.00 28.52  ? 623 GLN A O   1 
ATOM 4177 C CB  . GLN A 1 623 ? 184.932 164.637 178.784 1.00 28.52  ? 623 GLN A CB  1 
ATOM 4178 C CG  . GLN A 1 623 ? 185.906 165.746 178.440 1.00 28.52  ? 623 GLN A CG  1 
ATOM 4179 C CD  . GLN A 1 623 ? 187.329 165.409 178.825 1.00 28.52  ? 623 GLN A CD  1 
ATOM 4180 O OE1 . GLN A 1 623 ? 187.628 164.279 179.209 1.00 28.52  ? 623 GLN A OE1 1 
ATOM 4181 N NE2 . GLN A 1 623 ? 188.217 166.390 178.725 1.00 28.52  ? 623 GLN A NE2 1 
ATOM 4182 N N   . ASN A 1 624 ? 182.016 163.212 179.382 1.00 29.35  ? 624 ASN A N   1 
ATOM 4183 C CA  . ASN A 1 624 ? 181.062 162.141 179.119 1.00 29.35  ? 624 ASN A CA  1 
ATOM 4184 C C   . ASN A 1 624 ? 179.810 162.650 178.419 1.00 29.35  ? 624 ASN A C   1 
ATOM 4185 O O   . ASN A 1 624 ? 179.101 161.860 177.787 1.00 29.35  ? 624 ASN A O   1 
ATOM 4186 C CB  . ASN A 1 624 ? 180.682 161.437 180.421 1.00 29.35  ? 624 ASN A CB  1 
ATOM 4187 C CG  . ASN A 1 624 ? 181.751 160.475 180.894 1.00 29.35  ? 624 ASN A CG  1 
ATOM 4188 O OD1 . ASN A 1 624 ? 182.800 160.338 180.265 1.00 29.35  ? 624 ASN A OD1 1 
ATOM 4189 N ND2 . ASN A 1 624 ? 181.491 159.801 182.007 1.00 29.35  ? 624 ASN A ND2 1 
ATOM 4190 N N   . ARG A 1 625 ? 179.522 163.947 178.518 1.00 29.56  ? 625 ARG A N   1 
ATOM 4191 C CA  . ARG A 1 625 ? 178.405 164.552 177.804 1.00 29.56  ? 625 ARG A CA  1 
ATOM 4192 C C   . ARG A 1 625 ? 178.784 165.026 176.409 1.00 29.56  ? 625 ARG A C   1 
ATOM 4193 O O   . ARG A 1 625 ? 177.933 165.587 175.711 1.00 29.56  ? 625 ARG A O   1 
ATOM 4194 C CB  . ARG A 1 625 ? 177.842 165.729 178.604 1.00 29.56  ? 625 ARG A CB  1 
ATOM 4195 C CG  . ARG A 1 625 ? 177.648 165.445 180.080 1.00 29.56  ? 625 ARG A CG  1 
ATOM 4196 C CD  . ARG A 1 625 ? 176.700 164.280 180.302 1.00 29.56  ? 625 ARG A CD  1 
ATOM 4197 N NE  . ARG A 1 625 ? 175.314 164.643 180.030 1.00 29.56  ? 625 ARG A NE  1 
ATOM 4198 C CZ  . ARG A 1 625 ? 174.561 165.384 180.832 1.00 29.56  ? 625 ARG A CZ  1 
ATOM 4199 N NH1 . ARG A 1 625 ? 175.030 165.867 181.971 1.00 29.56  ? 625 ARG A NH1 1 
ATOM 4200 N NH2 . ARG A 1 625 ? 173.305 165.647 180.483 1.00 29.56  ? 625 ARG A NH2 1 
ATOM 4201 N N   . GLY A 1 626 ? 180.030 164.820 175.990 1.00 30.74  ? 626 GLY A N   1 
ATOM 4202 C CA  . GLY A 1 626 ? 180.485 165.267 174.691 1.00 30.74  ? 626 GLY A CA  1 
ATOM 4203 C C   . GLY A 1 626 ? 180.955 166.701 174.628 1.00 30.74  ? 626 GLY A C   1 
ATOM 4204 O O   . GLY A 1 626 ? 181.178 167.213 173.525 1.00 30.74  ? 626 GLY A O   1 
ATOM 4205 N N   . TYR A 1 627 ? 181.114 167.366 175.768 1.00 29.62  ? 627 TYR A N   1 
ATOM 4206 C CA  . TYR A 1 627 ? 181.546 168.755 175.798 1.00 29.62  ? 627 TYR A CA  1 
ATOM 4207 C C   . TYR A 1 627 ? 183.064 168.855 175.819 1.00 29.62  ? 627 TYR A C   1 
ATOM 4208 O O   . TYR A 1 627 ? 183.734 168.200 176.621 1.00 29.62  ? 627 TYR A O   1 
ATOM 4209 C CB  . TYR A 1 627 ? 180.965 169.475 177.015 1.00 29.62  ? 627 TYR A CB  1 
ATOM 4210 C CG  . TYR A 1 627 ? 179.511 169.839 176.863 1.00 29.62  ? 627 TYR A CG  1 
ATOM 4211 C CD1 . TYR A 1 627 ? 179.062 170.507 175.734 1.00 29.62  ? 627 TYR A CD1 1 
ATOM 4212 C CD2 . TYR A 1 627 ? 178.589 169.527 177.848 1.00 29.62  ? 627 TYR A CD2 1 
ATOM 4213 C CE1 . TYR A 1 627 ? 177.734 170.847 175.587 1.00 29.62  ? 627 TYR A CE1 1 
ATOM 4214 C CE2 . TYR A 1 627 ? 177.260 169.860 177.709 1.00 29.62  ? 627 TYR A CE2 1 
ATOM 4215 C CZ  . TYR A 1 627 ? 176.837 170.522 176.578 1.00 29.62  ? 627 TYR A CZ  1 
ATOM 4216 O OH  . TYR A 1 627 ? 175.511 170.858 176.438 1.00 29.62  ? 627 TYR A OH  1 
ATOM 4217 N N   . LEU A 1 628 ? 183.599 169.682 174.925 1.00 28.01  ? 628 LEU A N   1 
ATOM 4218 C CA  . LEU A 1 628 ? 185.021 169.996 174.919 1.00 28.01  ? 628 LEU A CA  1 
ATOM 4219 C C   . LEU A 1 628 ? 185.311 170.936 176.083 1.00 28.01  ? 628 LEU A C   1 
ATOM 4220 O O   . LEU A 1 628 ? 184.757 172.038 176.146 1.00 28.01  ? 628 LEU A O   1 
ATOM 4221 C CB  . LEU A 1 628 ? 185.423 170.637 173.592 1.00 28.01  ? 628 LEU A CB  1 
ATOM 4222 C CG  . LEU A 1 628 ? 185.621 169.818 172.307 1.00 28.01  ? 628 LEU A CG  1 
ATOM 4223 C CD1 . LEU A 1 628 ? 186.894 168.988 172.367 1.00 28.01  ? 628 LEU A CD1 1 
ATOM 4224 C CD2 . LEU A 1 628 ? 184.417 168.943 171.974 1.00 28.01  ? 628 LEU A CD2 1 
ATOM 4225 N N   . VAL A 1 629 ? 186.168 170.506 177.004 1.00 24.33  ? 629 VAL A N   1 
ATOM 4226 C CA  . VAL A 1 629 ? 186.403 171.214 178.258 1.00 24.33  ? 629 VAL A CA  1 
ATOM 4227 C C   . VAL A 1 629 ? 187.801 171.814 178.238 1.00 24.33  ? 629 VAL A C   1 
ATOM 4228 O O   . VAL A 1 629 ? 188.772 171.133 177.889 1.00 24.33  ? 629 VAL A O   1 
ATOM 4229 C CB  . VAL A 1 629 ? 186.229 170.280 179.466 1.00 24.33  ? 629 VAL A CB  1 
ATOM 4230 C CG1 . VAL A 1 629 ? 186.275 171.071 180.755 1.00 24.33  ? 629 VAL A CG1 1 
ATOM 4231 C CG2 . VAL A 1 629 ? 184.927 169.521 179.353 1.00 24.33  ? 629 VAL A CG2 1 
ATOM 4232 N N   . ALA A 1 630 ? 187.899 173.087 178.610 1.00 21.39  ? 630 ALA A N   1 
ATOM 4233 C CA  . ALA A 1 630 ? 189.173 173.775 178.792 1.00 21.39  ? 630 ALA A CA  1 
ATOM 4234 C C   . ALA A 1 630 ? 189.324 174.079 180.274 1.00 21.39  ? 630 ALA A C   1 
ATOM 4235 O O   . ALA A 1 630 ? 188.589 174.908 180.819 1.00 21.39  ? 630 ALA A O   1 
ATOM 4236 C CB  . ALA A 1 630 ? 189.239 175.059 177.970 1.00 21.39  ? 630 ALA A CB  1 
ATOM 4237 N N   . MET A 1 631 ? 190.274 173.419 180.921 1.00 27.10  ? 631 MET A N   1 
ATOM 4238 C CA  . MET A 1 631 ? 190.518 173.606 182.342 1.00 27.10  ? 631 MET A CA  1 
ATOM 4239 C C   . MET A 1 631 ? 191.793 174.404 182.557 1.00 27.10  ? 631 MET A C   1 
ATOM 4240 O O   . MET A 1 631 ? 192.831 174.099 181.961 1.00 27.10  ? 631 MET A O   1 
ATOM 4241 C CB  . MET A 1 631 ? 190.613 172.263 183.060 1.00 27.10  ? 631 MET A CB  1 
ATOM 4242 C CG  . MET A 1 631 ? 189.348 171.878 183.777 1.00 27.10  ? 631 MET A CG  1 
ATOM 4243 S SD  . MET A 1 631 ? 189.157 172.851 185.273 1.00 27.10  ? 631 MET A SD  1 
ATOM 4244 C CE  . MET A 1 631 ? 190.235 171.942 186.364 1.00 27.10  ? 631 MET A CE  1 
ATOM 4245 N N   . THR A 1 632 ? 191.709 175.424 183.402 1.00 24.62  ? 632 THR A N   1 
ATOM 4246 C CA  . THR A 1 632 ? 192.889 176.171 183.803 1.00 24.62  ? 632 THR A CA  1 
ATOM 4247 C C   . THR A 1 632 ? 193.481 175.564 185.066 1.00 24.62  ? 632 THR A C   1 
ATOM 4248 O O   . THR A 1 632 ? 192.755 175.116 185.956 1.00 24.62  ? 632 THR A O   1 
ATOM 4249 C CB  . THR A 1 632 ? 192.543 177.639 184.038 1.00 24.62  ? 632 THR A CB  1 
ATOM 4250 O OG1 . THR A 1 632 ? 192.072 177.810 185.379 1.00 24.62  ? 632 THR A OG1 1 
ATOM 4251 C CG2 . THR A 1 632 ? 191.472 178.093 183.062 1.00 24.62  ? 632 THR A CG2 1 
ATOM 4252 N N   . GLY A 1 633 ? 194.808 175.540 185.135 1.00 31.20  ? 633 GLY A N   1 
ATOM 4253 C CA  . GLY A 1 633 ? 195.483 174.968 186.281 1.00 31.20  ? 633 GLY A CA  1 
ATOM 4254 C C   . GLY A 1 633 ? 196.721 175.739 186.683 1.00 31.20  ? 633 GLY A C   1 
ATOM 4255 O O   . GLY A 1 633 ? 197.455 176.239 185.826 1.00 31.20  ? 633 GLY A O   1 
ATOM 4256 N N   . ASP A 1 634 ? 196.964 175.842 187.988 1.00 38.66  ? 634 ASP A N   1 
ATOM 4257 C CA  . ASP A 1 634 ? 198.117 176.561 188.512 1.00 38.66  ? 634 ASP A CA  1 
ATOM 4258 C C   . ASP A 1 634 ? 199.093 175.634 189.224 1.00 38.66  ? 634 ASP A C   1 
ATOM 4259 O O   . ASP A 1 634 ? 200.275 175.589 188.871 1.00 38.66  ? 634 ASP A O   1 
ATOM 4260 C CB  . ASP A 1 634 ? 197.650 177.677 189.457 1.00 38.66  ? 634 ASP A CB  1 
ATOM 4261 C CG  . ASP A 1 634 ? 198.711 178.068 190.465 1.00 38.66  ? 634 ASP A CG  1 
ATOM 4262 O OD1 . ASP A 1 634 ? 199.648 178.803 190.090 1.00 38.66  ? 634 ASP A OD1 1 
ATOM 4263 O OD2 . ASP A 1 634 ? 198.608 177.640 191.634 1.00 38.66  ? 634 ASP A OD2 1 
ATOM 4264 N N   . GLY A 1 635 ? 198.627 174.883 190.220 1.00 38.34  ? 635 GLY A N   1 
ATOM 4265 C CA  . GLY A 1 635 ? 199.509 174.024 190.977 1.00 38.34  ? 635 GLY A CA  1 
ATOM 4266 C C   . GLY A 1 635 ? 199.796 172.705 190.286 1.00 38.34  ? 635 GLY A C   1 
ATOM 4267 O O   . GLY A 1 635 ? 199.222 172.366 189.252 1.00 38.34  ? 635 GLY A O   1 
ATOM 4268 N N   . VAL A 1 636 ? 200.720 171.950 190.886 1.00 40.38  ? 636 VAL A N   1 
ATOM 4269 C CA  . VAL A 1 636 ? 201.049 170.625 190.372 1.00 40.38  ? 636 VAL A CA  1 
ATOM 4270 C C   . VAL A 1 636 ? 199.862 169.682 190.521 1.00 40.38  ? 636 VAL A C   1 
ATOM 4271 O O   . VAL A 1 636 ? 199.651 168.800 189.679 1.00 40.38  ? 636 VAL A O   1 
ATOM 4272 C CB  . VAL A 1 636 ? 202.306 170.081 191.080 1.00 40.38  ? 636 VAL A CB  1 
ATOM 4273 C CG1 . VAL A 1 636 ? 202.169 170.209 192.590 1.00 40.38  ? 636 VAL A CG1 1 
ATOM 4274 C CG2 . VAL A 1 636 ? 202.578 168.637 190.676 1.00 40.38  ? 636 VAL A CG2 1 
ATOM 4275 N N   . ASN A 1 637 ? 199.063 169.855 191.577 1.00 39.27  ? 637 ASN A N   1 
ATOM 4276 C CA  . ASN A 1 637 ? 197.932 168.967 191.823 1.00 39.27  ? 637 ASN A CA  1 
ATOM 4277 C C   . ASN A 1 637 ? 196.882 169.038 190.722 1.00 39.27  ? 637 ASN A C   1 
ATOM 4278 O O   . ASN A 1 637 ? 196.052 168.129 190.617 1.00 39.27  ? 637 ASN A O   1 
ATOM 4279 C CB  . ASN A 1 637 ? 197.293 169.301 193.170 1.00 39.27  ? 637 ASN A CB  1 
ATOM 4280 C CG  . ASN A 1 637 ? 197.893 168.507 194.312 1.00 39.27  ? 637 ASN A CG  1 
ATOM 4281 O OD1 . ASN A 1 637 ? 197.568 167.336 194.508 1.00 39.27  ? 637 ASN A OD1 1 
ATOM 4282 N ND2 . ASN A 1 637 ? 198.773 169.144 195.075 1.00 39.27  ? 637 ASN A ND2 1 
ATOM 4283 N N   . ASP A 1 638 ? 196.895 170.088 189.906 1.00 34.89  ? 638 ASP A N   1 
ATOM 4284 C CA  . ASP A 1 638 ? 195.974 170.211 188.785 1.00 34.89  ? 638 ASP A CA  1 
ATOM 4285 C C   . ASP A 1 638 ? 196.467 169.496 187.535 1.00 34.89  ? 638 ASP A C   1 
ATOM 4286 O O   . ASP A 1 638 ? 195.758 169.491 186.524 1.00 34.89  ? 638 ASP A O   1 
ATOM 4287 C CB  . ASP A 1 638 ? 195.724 171.687 188.462 1.00 34.89  ? 638 ASP A CB  1 
ATOM 4288 C CG  . ASP A 1 638 ? 195.194 172.460 189.650 1.00 34.89  ? 638 ASP A CG  1 
ATOM 4289 O OD1 . ASP A 1 638 ? 195.299 171.953 190.786 1.00 34.89  ? 638 ASP A OD1 1 
ATOM 4290 O OD2 . ASP A 1 638 ? 194.671 173.576 189.448 1.00 34.89  ? 638 ASP A OD2 1 
ATOM 4291 N N   . ALA A 1 639 ? 197.657 168.897 187.581 1.00 34.67  ? 639 ALA A N   1 
ATOM 4292 C CA  . ALA A 1 639 ? 198.212 168.237 186.401 1.00 34.67  ? 639 ALA A CA  1 
ATOM 4293 C C   . ALA A 1 639 ? 197.314 167.140 185.842 1.00 34.67  ? 639 ALA A C   1 
ATOM 4294 O O   . ALA A 1 639 ? 197.142 167.090 184.611 1.00 34.67  ? 639 ALA A O   1 
ATOM 4295 C CB  . ALA A 1 639 ? 199.610 167.700 186.724 1.00 34.67  ? 639 ALA A CB  1 
ATOM 4296 N N   . PRO A 1 640 ? 196.734 166.234 186.642 1.00 34.21  ? 640 PRO A N   1 
ATOM 4297 C CA  . PRO A 1 640 ? 195.854 165.216 186.036 1.00 34.21  ? 640 PRO A CA  1 
ATOM 4298 C C   . PRO A 1 640 ? 194.658 165.810 185.312 1.00 34.21  ? 640 PRO A C   1 
ATOM 4299 O O   . PRO A 1 640 ? 194.370 165.418 184.173 1.00 34.21  ? 640 PRO A O   1 
ATOM 4300 C CB  . PRO A 1 640 ? 195.435 164.355 187.238 1.00 34.21  ? 640 PRO A CB  1 
ATOM 4301 C CG  . PRO A 1 640 ? 195.705 165.194 188.435 1.00 34.21  ? 640 PRO A CG  1 
ATOM 4302 C CD  . PRO A 1 640 ? 196.909 165.996 188.085 1.00 34.21  ? 640 PRO A CD  1 
ATOM 4303 N N   . SER A 1 641 ? 193.964 166.767 185.933 1.00 31.87  ? 641 SER A N   1 
ATOM 4304 C CA  . SER A 1 641 ? 192.787 167.354 185.300 1.00 31.87  ? 641 SER A CA  1 
ATOM 4305 C C   . SER A 1 641 ? 193.150 168.023 183.982 1.00 31.87  ? 641 SER A C   1 
ATOM 4306 O O   . SER A 1 641 ? 192.441 167.864 182.981 1.00 31.87  ? 641 SER A O   1 
ATOM 4307 C CB  . SER A 1 641 ? 192.123 168.351 186.246 1.00 31.87  ? 641 SER A CB  1 
ATOM 4308 O OG  . SER A 1 641 ? 192.922 169.508 186.408 1.00 31.87  ? 641 SER A OG  1 
ATOM 4309 N N   . LEU A 1 642 ? 194.262 168.763 183.958 1.00 29.95  ? 642 LEU A N   1 
ATOM 4310 C CA  . LEU A 1 642 ? 194.734 169.349 182.708 1.00 29.95  ? 642 LEU A CA  1 
ATOM 4311 C C   . LEU A 1 642 ? 194.967 168.274 181.656 1.00 29.95  ? 642 LEU A C   1 
ATOM 4312 O O   . LEU A 1 642 ? 194.680 168.480 180.471 1.00 29.95  ? 642 LEU A O   1 
ATOM 4313 C CB  . LEU A 1 642 ? 196.015 170.147 182.949 1.00 29.95  ? 642 LEU A CB  1 
ATOM 4314 C CG  . LEU A 1 642 ? 195.938 171.324 183.920 1.00 29.95  ? 642 LEU A CG  1 
ATOM 4315 C CD1 . LEU A 1 642 ? 197.148 172.225 183.760 1.00 29.95  ? 642 LEU A CD1 1 
ATOM 4316 C CD2 . LEU A 1 642 ? 194.658 172.107 183.715 1.00 29.95  ? 642 LEU A CD2 1 
ATOM 4317 N N   . LYS A 1 643 ? 195.491 167.119 182.069 1.00 28.88  ? 643 LYS A N   1 
ATOM 4318 C CA  . LYS A 1 643 ? 195.630 166.007 181.137 1.00 28.88  ? 643 LYS A CA  1 
ATOM 4319 C C   . LYS A 1 643 ? 194.265 165.479 180.712 1.00 28.88  ? 643 LYS A C   1 
ATOM 4320 O O   . LYS A 1 643 ? 194.061 165.140 179.541 1.00 28.88  ? 643 LYS A O   1 
ATOM 4321 C CB  . LYS A 1 643 ? 196.475 164.900 181.766 1.00 28.88  ? 643 LYS A CB  1 
ATOM 4322 C CG  . LYS A 1 643 ? 196.443 163.578 181.017 1.00 28.88  ? 643 LYS A CG  1 
ATOM 4323 C CD  . LYS A 1 643 ? 197.619 162.683 181.394 1.00 28.88  ? 643 LYS A CD  1 
ATOM 4324 C CE  . LYS A 1 643 ? 198.091 162.927 182.821 1.00 28.88  ? 643 LYS A CE  1 
ATOM 4325 N NZ  . LYS A 1 643 ? 197.138 162.389 183.830 1.00 28.88  ? 643 LYS A NZ  1 
ATOM 4326 N N   . LYS A 1 644 ? 193.314 165.413 181.647 1.00 30.58  ? 644 LYS A N   1 
ATOM 4327 C CA  . LYS A 1 644 ? 191.977 164.946 181.302 1.00 30.58  ? 644 LYS A CA  1 
ATOM 4328 C C   . LYS A 1 644 ? 191.199 166.000 180.527 1.00 30.58  ? 644 LYS A C   1 
ATOM 4329 O O   . LYS A 1 644 ? 190.310 165.656 179.740 1.00 30.58  ? 644 LYS A O   1 
ATOM 4330 C CB  . LYS A 1 644 ? 191.217 164.545 182.566 1.00 30.58  ? 644 LYS A CB  1 
ATOM 4331 C CG  . LYS A 1 644 ? 189.921 163.799 182.300 1.00 30.58  ? 644 LYS A CG  1 
ATOM 4332 C CD  . LYS A 1 644 ? 190.179 162.335 181.992 1.00 30.58  ? 644 LYS A CD  1 
ATOM 4333 C CE  . LYS A 1 644 ? 188.883 161.544 181.968 1.00 30.58  ? 644 LYS A CE  1 
ATOM 4334 N NZ  . LYS A 1 644 ? 188.424 161.277 180.577 1.00 30.58  ? 644 LYS A NZ  1 
ATOM 4335 N N   . ALA A 1 645 ? 191.514 167.276 180.733 1.00 25.61  ? 645 ALA A N   1 
ATOM 4336 C CA  . ALA A 1 645 ? 190.838 168.339 180.005 1.00 25.61  ? 645 ALA A CA  1 
ATOM 4337 C C   . ALA A 1 645 ? 191.133 168.233 178.516 1.00 25.61  ? 645 ALA A C   1 
ATOM 4338 O O   . ALA A 1 645 ? 192.230 167.847 178.102 1.00 25.61  ? 645 ALA A O   1 
ATOM 4339 C CB  . ALA A 1 645 ? 191.272 169.707 180.530 1.00 25.61  ? 645 ALA A CB  1 
ATOM 4340 N N   . ASP A 1 646 ? 190.132 168.574 177.703 1.00 24.93  ? 646 ASP A N   1 
ATOM 4341 C CA  . ASP A 1 646 ? 190.303 168.491 176.257 1.00 24.93  ? 646 ASP A CA  1 
ATOM 4342 C C   . ASP A 1 646 ? 191.370 169.460 175.769 1.00 24.93  ? 646 ASP A C   1 
ATOM 4343 O O   . ASP A 1 646 ? 192.078 169.166 174.799 1.00 24.93  ? 646 ASP A O   1 
ATOM 4344 C CB  . ASP A 1 646 ? 188.969 168.746 175.559 1.00 24.93  ? 646 ASP A CB  1 
ATOM 4345 C CG  . ASP A 1 646 ? 188.274 167.460 175.155 1.00 24.93  ? 646 ASP A CG  1 
ATOM 4346 O OD1 . ASP A 1 646 ? 188.977 166.462 174.894 1.00 24.93  ? 646 ASP A OD1 1 
ATOM 4347 O OD2 . ASP A 1 646 ? 187.026 167.439 175.115 1.00 24.93  ? 646 ASP A OD2 1 
ATOM 4348 N N   . THR A 1 647 ? 191.502 170.614 176.422 1.00 22.02  ? 647 THR A N   1 
ATOM 4349 C CA  . THR A 1 647 ? 192.632 171.522 176.202 1.00 22.02  ? 647 THR A CA  1 
ATOM 4350 C C   . THR A 1 647 ? 193.023 172.126 177.554 1.00 22.02  ? 647 THR A C   1 
ATOM 4351 O O   . THR A 1 647 ? 192.470 173.137 177.994 1.00 22.02  ? 647 THR A O   1 
ATOM 4352 C CB  . THR A 1 647 ? 192.306 172.580 175.148 1.00 22.02  ? 647 THR A CB  1 
ATOM 4353 O OG1 . THR A 1 647 ? 193.390 173.513 175.037 1.00 22.02  ? 647 THR A OG1 1 
ATOM 4354 C CG2 . THR A 1 647 ? 190.992 173.299 175.434 1.00 22.02  ? 647 THR A CG2 1 
ATOM 4355 N N   . GLY A 1 648 ? 193.982 171.485 178.215 1.00 22.72  ? 648 GLY A N   1 
ATOM 4356 C CA  . GLY A 1 648 ? 194.450 171.977 179.501 1.00 22.72  ? 648 GLY A CA  1 
ATOM 4357 C C   . GLY A 1 648 ? 195.159 173.308 179.348 1.00 22.72  ? 648 GLY A C   1 
ATOM 4358 O O   . GLY A 1 648 ? 196.068 173.453 178.522 1.00 22.72  ? 648 GLY A O   1 
ATOM 4359 N N   . ILE A 1 649 ? 194.751 174.287 180.148 1.00 23.72  ? 649 ILE A N   1 
ATOM 4360 C CA  . ILE A 1 649 ? 195.298 175.637 180.102 1.00 23.72  ? 649 ILE A CA  1 
ATOM 4361 C C   . ILE A 1 649 ? 196.153 175.853 181.342 1.00 23.72  ? 649 ILE A C   1 
ATOM 4362 O O   . ILE A 1 649 ? 195.705 175.594 182.464 1.00 23.72  ? 649 ILE A O   1 
ATOM 4363 C CB  . ILE A 1 649 ? 194.181 176.691 180.013 1.00 23.72  ? 649 ILE A CB  1 
ATOM 4364 C CG1 . ILE A 1 649 ? 193.578 176.714 178.608 1.00 23.72  ? 649 ILE A CG1 1 
ATOM 4365 C CG2 . ILE A 1 649 ? 194.704 178.061 180.399 1.00 23.72  ? 649 ILE A CG2 1 
ATOM 4366 C CD1 . ILE A 1 649 ? 192.330 177.556 178.497 1.00 23.72  ? 649 ILE A CD1 1 
ATOM 4367 N N   . ALA A 1 650 ? 197.383 176.315 181.141 1.00 29.65  ? 650 ALA A N   1 
ATOM 4368 C CA  . ALA A 1 650 ? 198.281 176.661 182.239 1.00 29.65  ? 650 ALA A CA  1 
ATOM 4369 C C   . ALA A 1 650 ? 198.356 178.181 182.317 1.00 29.65  ? 650 ALA A C   1 
ATOM 4370 O O   . ALA A 1 650 ? 199.011 178.824 181.493 1.00 29.65  ? 650 ALA A O   1 
ATOM 4371 C CB  . ALA A 1 650 ? 199.659 176.041 182.038 1.00 29.65  ? 650 ALA A CB  1 
ATOM 4372 N N   . VAL A 1 651 ? 197.686 178.755 183.313 1.00 34.75  ? 651 VAL A N   1 
ATOM 4373 C CA  . VAL A 1 651 ? 197.654 180.202 183.491 1.00 34.75  ? 651 VAL A CA  1 
ATOM 4374 C C   . VAL A 1 651 ? 199.020 180.686 183.957 1.00 34.75  ? 651 VAL A C   1 
ATOM 4375 O O   . VAL A 1 651 ? 199.886 179.882 184.320 1.00 34.75  ? 651 VAL A O   1 
ATOM 4376 C CB  . VAL A 1 651 ? 196.552 180.618 184.480 1.00 34.75  ? 651 VAL A CB  1 
ATOM 4377 C CG1 . VAL A 1 651 ? 195.196 180.185 183.961 1.00 34.75  ? 651 VAL A CG1 1 
ATOM 4378 C CG2 . VAL A 1 651 ? 196.817 180.022 185.850 1.00 34.75  ? 651 VAL A CG2 1 
ATOM 4379 N N   . GLU A 1 652 ? 199.224 182.002 183.937 1.00 45.29  ? 652 GLU A N   1 
ATOM 4380 C CA  . GLU A 1 652 ? 200.505 182.573 184.329 1.00 45.29  ? 652 GLU A CA  1 
ATOM 4381 C C   . GLU A 1 652 ? 200.844 182.207 185.769 1.00 45.29  ? 652 GLU A C   1 
ATOM 4382 O O   . GLU A 1 652 ? 199.975 182.187 186.645 1.00 45.29  ? 652 GLU A O   1 
ATOM 4383 C CB  . GLU A 1 652 ? 200.476 184.094 184.165 1.00 45.29  ? 652 GLU A CB  1 
ATOM 4384 C CG  . GLU A 1 652 ? 201.836 184.764 184.287 1.00 45.29  ? 652 GLU A CG  1 
ATOM 4385 C CD  . GLU A 1 652 ? 202.152 185.203 185.703 1.00 45.29  ? 652 GLU A CD  1 
ATOM 4386 O OE1 . GLU A 1 652 ? 201.261 185.103 186.572 1.00 45.29  ? 652 GLU A OE1 1 
ATOM 4387 O OE2 . GLU A 1 652 ? 203.292 185.650 185.947 1.00 45.29  ? 652 GLU A OE2 1 
ATOM 4388 N N   . GLY A 1 653 ? 202.119 181.918 186.007 1.00 47.74  ? 653 GLY A N   1 
ATOM 4389 C CA  . GLY A 1 653 ? 202.583 181.531 187.321 1.00 47.74  ? 653 GLY A CA  1 
ATOM 4390 C C   . GLY A 1 653 ? 202.416 180.068 187.659 1.00 47.74  ? 653 GLY A C   1 
ATOM 4391 O O   . GLY A 1 653 ? 202.694 179.679 188.799 1.00 47.74  ? 653 GLY A O   1 
ATOM 4392 N N   . ALA A 1 654 ? 201.970 179.248 186.712 1.00 47.41  ? 654 ALA A N   1 
ATOM 4393 C CA  . ALA A 1 654 ? 201.753 177.836 186.984 1.00 47.41  ? 654 ALA A CA  1 
ATOM 4394 C C   . ALA A 1 654 ? 203.076 177.112 187.204 1.00 47.41  ? 654 ALA A C   1 
ATOM 4395 O O   . ALA A 1 654 ? 204.115 177.476 186.647 1.00 47.41  ? 654 ALA A O   1 
ATOM 4396 C CB  . ALA A 1 654 ? 200.987 177.183 185.836 1.00 47.41  ? 654 ALA A CB  1 
ATOM 4397 N N   . THR A 1 655 ? 203.025 176.075 188.036 1.00 50.58  ? 655 THR A N   1 
ATOM 4398 C CA  . THR A 1 655 ? 204.191 175.245 188.295 1.00 50.58  ? 655 THR A CA  1 
ATOM 4399 C C   . THR A 1 655 ? 204.612 174.521 187.018 1.00 50.58  ? 655 THR A C   1 
ATOM 4400 O O   . THR A 1 655 ? 203.780 174.166 186.179 1.00 50.58  ? 655 THR A O   1 
ATOM 4401 C CB  . THR A 1 655 ? 203.879 174.248 189.419 1.00 50.58  ? 655 THR A CB  1 
ATOM 4402 O OG1 . THR A 1 655 ? 203.918 174.926 190.680 1.00 50.58  ? 655 THR A OG1 1 
ATOM 4403 C CG2 . THR A 1 655 ? 204.873 173.093 189.451 1.00 50.58  ? 655 THR A CG2 1 
ATOM 4404 N N   . ASP A 1 656 ? 205.928 174.325 186.868 1.00 53.44  ? 656 ASP A N   1 
ATOM 4405 C CA  . ASP A 1 656 ? 206.468 173.701 185.663 1.00 53.44  ? 656 ASP A CA  1 
ATOM 4406 C C   . ASP A 1 656 ? 205.817 172.356 185.369 1.00 53.44  ? 656 ASP A C   1 
ATOM 4407 O O   . ASP A 1 656 ? 205.666 171.983 184.201 1.00 53.44  ? 656 ASP A O   1 
ATOM 4408 C CB  . ASP A 1 656 ? 207.982 173.529 185.797 1.00 53.44  ? 656 ASP A CB  1 
ATOM 4409 C CG  . ASP A 1 656 ? 208.696 174.838 186.060 1.00 53.44  ? 656 ASP A CG  1 
ATOM 4410 O OD1 . ASP A 1 656 ? 208.011 175.877 186.173 1.00 53.44  ? 656 ASP A OD1 1 
ATOM 4411 O OD2 . ASP A 1 656 ? 209.941 174.829 186.153 1.00 53.44  ? 656 ASP A OD2 1 
ATOM 4412 N N   . ALA A 1 657 ? 205.433 171.610 186.408 1.00 47.30  ? 657 ALA A N   1 
ATOM 4413 C CA  . ALA A 1 657 ? 204.711 170.362 186.187 1.00 47.30  ? 657 ALA A CA  1 
ATOM 4414 C C   . ALA A 1 657 ? 203.370 170.616 185.510 1.00 47.30  ? 657 ALA A C   1 
ATOM 4415 O O   . ALA A 1 657 ? 202.984 169.892 184.584 1.00 47.30  ? 657 ALA A O   1 
ATOM 4416 C CB  . ALA A 1 657 ? 204.516 169.626 187.512 1.00 47.30  ? 657 ALA A CB  1 
ATOM 4417 N N   . ALA A 1 658 ? 202.646 171.645 185.958 1.00 44.69  ? 658 ALA A N   1 
ATOM 4418 C CA  . ALA A 1 658 ? 201.374 171.986 185.329 1.00 44.69  ? 658 ALA A CA  1 
ATOM 4419 C C   . ALA A 1 658 ? 201.576 172.430 183.886 1.00 44.69  ? 658 ALA A C   1 
ATOM 4420 O O   . ALA A 1 658 ? 200.782 172.080 183.005 1.00 44.69  ? 658 ALA A O   1 
ATOM 4421 C CB  . ALA A 1 658 ? 200.664 173.075 186.132 1.00 44.69  ? 658 ALA A CB  1 
ATOM 4422 N N   . ARG A 1 659 ? 202.631 173.206 183.627 1.00 47.06  ? 659 ARG A N   1 
ATOM 4423 C CA  . ARG A 1 659 ? 202.927 173.624 182.261 1.00 47.06  ? 659 ARG A CA  1 
ATOM 4424 C C   . ARG A 1 659 ? 203.232 172.426 181.372 1.00 47.06  ? 659 ARG A C   1 
ATOM 4425 O O   . ARG A 1 659 ? 202.778 172.362 180.224 1.00 47.06  ? 659 ARG A O   1 
ATOM 4426 C CB  . ARG A 1 659 ? 204.099 174.604 182.255 1.00 47.06  ? 659 ARG A CB  1 
ATOM 4427 C CG  . ARG A 1 659 ? 203.694 176.061 182.371 1.00 47.06  ? 659 ARG A CG  1 
ATOM 4428 C CD  . ARG A 1 659 ? 204.789 176.881 183.029 1.00 47.06  ? 659 ARG A CD  1 
ATOM 4429 N NE  . ARG A 1 659 ? 204.570 178.313 182.863 1.00 47.06  ? 659 ARG A NE  1 
ATOM 4430 C CZ  . ARG A 1 659 ? 205.472 179.245 183.136 1.00 47.06  ? 659 ARG A CZ  1 
ATOM 4431 N NH1 . ARG A 1 659 ? 206.674 178.931 183.593 1.00 47.06  ? 659 ARG A NH1 1 
ATOM 4432 N NH2 . ARG A 1 659 ? 205.163 180.523 182.944 1.00 47.06  ? 659 ARG A NH2 1 
ATOM 4433 N N   . SER A 1 660 ? 204.007 171.468 181.885 1.00 43.43  ? 660 SER A N   1 
ATOM 4434 C CA  . SER A 1 660 ? 204.312 170.268 181.113 1.00 43.43  ? 660 SER A CA  1 
ATOM 4435 C C   . SER A 1 660 ? 203.055 169.451 180.846 1.00 43.43  ? 660 SER A C   1 
ATOM 4436 O O   . SER A 1 660 ? 202.878 168.912 179.747 1.00 43.43  ? 660 SER A O   1 
ATOM 4437 C CB  . SER A 1 660 ? 205.355 169.424 181.844 1.00 43.43  ? 660 SER A CB  1 
ATOM 4438 O OG  . SER A 1 660 ? 205.417 168.115 181.308 1.00 43.43  ? 660 SER A OG  1 
ATOM 4439 N N   . ALA A 1 661 ? 202.171 169.346 181.837 1.00 38.74  ? 661 ALA A N   1 
ATOM 4440 C CA  . ALA A 1 661 ? 200.949 168.571 181.676 1.00 38.74  ? 661 ALA A CA  1 
ATOM 4441 C C   . ALA A 1 661 ? 199.851 169.328 180.941 1.00 38.74  ? 661 ALA A C   1 
ATOM 4442 O O   . ALA A 1 661 ? 198.806 168.738 180.651 1.00 38.74  ? 661 ALA A O   1 
ATOM 4443 C CB  . ALA A 1 661 ? 200.430 168.118 183.043 1.00 38.74  ? 661 ALA A CB  1 
ATOM 4444 N N   . ALA A 1 662 ? 200.057 170.604 180.634 1.00 33.53  ? 662 ALA A N   1 
ATOM 4445 C CA  . ALA A 1 662 ? 199.051 171.404 179.955 1.00 33.53  ? 662 ALA A CA  1 
ATOM 4446 C C   . ALA A 1 662 ? 199.172 171.265 178.442 1.00 33.53  ? 662 ALA A C   1 
ATOM 4447 O O   . ALA A 1 662 ? 200.204 170.851 177.909 1.00 33.53  ? 662 ALA A O   1 
ATOM 4448 C CB  . ALA A 1 662 ? 199.175 172.875 180.349 1.00 33.53  ? 662 ALA A CB  1 
ATOM 4449 N N   . ASP A 1 663 ? 198.091 171.620 177.751 1.00 26.63  ? 663 ASP A N   1 
ATOM 4450 C CA  . ASP A 1 663 ? 198.086 171.622 176.294 1.00 26.63  ? 663 ASP A CA  1 
ATOM 4451 C C   . ASP A 1 663 ? 198.508 172.970 175.725 1.00 26.63  ? 663 ASP A C   1 
ATOM 4452 O O   . ASP A 1 663 ? 199.219 173.021 174.716 1.00 26.63  ? 663 ASP A O   1 
ATOM 4453 C CB  . ASP A 1 663 ? 196.698 171.248 175.770 1.00 26.63  ? 663 ASP A CB  1 
ATOM 4454 C CG  . ASP A 1 663 ? 196.193 169.940 176.345 1.00 26.63  ? 663 ASP A CG  1 
ATOM 4455 O OD1 . ASP A 1 663 ? 196.516 169.642 177.514 1.00 26.63  ? 663 ASP A OD1 1 
ATOM 4456 O OD2 . ASP A 1 663 ? 195.475 169.210 175.629 1.00 26.63  ? 663 ASP A OD2 1 
ATOM 4457 N N   . ILE A 1 664 ? 198.079 174.062 176.351 1.00 26.32  ? 664 ILE A N   1 
ATOM 4458 C CA  . ILE A 1 664 ? 198.457 175.410 175.942 1.00 26.32  ? 664 ILE A CA  1 
ATOM 4459 C C   . ILE A 1 664 ? 198.848 176.195 177.186 1.00 26.32  ? 664 ILE A C   1 
ATOM 4460 O O   . ILE A 1 664 ? 198.073 176.282 178.143 1.00 26.32  ? 664 ILE A O   1 
ATOM 4461 C CB  . ILE A 1 664 ? 197.321 176.109 175.166 1.00 26.32  ? 664 ILE A CB  1 
ATOM 4462 C CG1 . ILE A 1 664 ? 197.680 177.563 174.865 1.00 26.32  ? 664 ILE A CG1 1 
ATOM 4463 C CG2 . ILE A 1 664 ? 195.996 175.997 175.906 1.00 26.32  ? 664 ILE A CG2 1 
ATOM 4464 C CD1 . ILE A 1 664 ? 196.666 178.260 173.988 1.00 26.32  ? 664 ILE A CD1 1 
ATOM 4465 N N   . VAL A 1 665 ? 200.056 176.751 177.183 1.00 30.66  ? 665 VAL A N   1 
ATOM 4466 C CA  . VAL A 1 665 ? 200.592 177.486 178.321 1.00 30.66  ? 665 VAL A CA  1 
ATOM 4467 C C   . VAL A 1 665 ? 200.380 178.970 178.076 1.00 30.66  ? 665 VAL A C   1 
ATOM 4468 O O   . VAL A 1 665 ? 200.805 179.504 177.044 1.00 30.66  ? 665 VAL A O   1 
ATOM 4469 C CB  . VAL A 1 665 ? 202.082 177.173 178.534 1.00 30.66  ? 665 VAL A CB  1 
ATOM 4470 C CG1 . VAL A 1 665 ? 202.694 178.159 179.514 1.00 30.66  ? 665 VAL A CG1 1 
ATOM 4471 C CG2 . VAL A 1 665 ? 202.258 175.745 179.017 1.00 30.66  ? 665 VAL A CG2 1 
ATOM 4472 N N   . PHE A 1 666 ? 199.732 179.640 179.022 1.00 31.45  ? 666 PHE A N   1 
ATOM 4473 C CA  . PHE A 1 666 ? 199.394 181.046 178.877 1.00 31.45  ? 666 PHE A CA  1 
ATOM 4474 C C   . PHE A 1 666 ? 200.398 181.927 179.604 1.00 31.45  ? 666 PHE A C   1 
ATOM 4475 O O   . PHE A 1 666 ? 201.077 181.496 180.538 1.00 31.45  ? 666 PHE A O   1 
ATOM 4476 C CB  . PHE A 1 666 ? 197.986 181.327 179.393 1.00 31.45  ? 666 PHE A CB  1 
ATOM 4477 C CG  . PHE A 1 666 ? 196.937 181.182 178.345 1.00 31.45  ? 666 PHE A CG  1 
ATOM 4478 C CD1 . PHE A 1 666 ? 196.423 179.939 178.031 1.00 31.45  ? 666 PHE A CD1 1 
ATOM 4479 C CD2 . PHE A 1 666 ? 196.488 182.284 177.647 1.00 31.45  ? 666 PHE A CD2 1 
ATOM 4480 C CE1 . PHE A 1 666 ? 195.463 179.801 177.056 1.00 31.45  ? 666 PHE A CE1 1 
ATOM 4481 C CE2 . PHE A 1 666 ? 195.534 182.152 176.670 1.00 31.45  ? 666 PHE A CE2 1 
ATOM 4482 C CZ  . PHE A 1 666 ? 195.017 180.909 176.374 1.00 31.45  ? 666 PHE A CZ  1 
ATOM 4483 N N   . LEU A 1 667 ? 200.484 183.178 179.153 1.00 39.82  ? 667 LEU A N   1 
ATOM 4484 C CA  . LEU A 1 667 ? 201.480 184.112 179.648 1.00 39.82  ? 667 LEU A CA  1 
ATOM 4485 C C   . LEU A 1 667 ? 200.890 185.338 180.326 1.00 39.82  ? 667 LEU A C   1 
ATOM 4486 O O   . LEU A 1 667 ? 201.460 185.810 181.313 1.00 39.82  ? 667 LEU A O   1 
ATOM 4487 C CB  . LEU A 1 667 ? 202.381 184.580 178.498 1.00 39.82  ? 667 LEU A CB  1 
ATOM 4488 C CG  . LEU A 1 667 ? 202.959 183.521 177.558 1.00 39.82  ? 667 LEU A CG  1 
ATOM 4489 C CD1 . LEU A 1 667 ? 204.013 184.161 176.669 1.00 39.82  ? 667 LEU A CD1 1 
ATOM 4490 C CD2 . LEU A 1 667 ? 203.522 182.323 178.311 1.00 39.82  ? 667 LEU A CD2 1 
ATOM 4491 N N   . ALA A 1 668 ? 199.779 185.868 179.818 1.00 35.40  ? 668 ALA A N   1 
ATOM 4492 C CA  . ALA A 1 668 ? 199.156 187.042 180.403 1.00 35.40  ? 668 ALA A CA  1 
ATOM 4493 C C   . ALA A 1 668 ? 198.053 186.605 181.349 1.00 35.40  ? 668 ALA A C   1 
ATOM 4494 O O   . ALA A 1 668 ? 197.092 185.957 180.904 1.00 35.40  ? 668 ALA A O   1 
ATOM 4495 C CB  . ALA A 1 668 ? 198.591 187.949 179.317 1.00 35.40  ? 668 ALA A CB  1 
ATOM 4496 N N   . PRO A 1 669 ? 198.143 186.914 182.638 1.00 36.21  ? 669 PRO A N   1 
ATOM 4497 C CA  . PRO A 1 669 ? 197.097 186.484 183.570 1.00 36.21  ? 669 PRO A CA  1 
ATOM 4498 C C   . PRO A 1 669 ? 195.768 187.154 183.268 1.00 36.21  ? 669 PRO A C   1 
ATOM 4499 O O   . PRO A 1 669 ? 195.709 188.284 182.778 1.00 36.21  ? 669 PRO A O   1 
ATOM 4500 C CB  . PRO A 1 669 ? 197.641 186.917 184.935 1.00 36.21  ? 669 PRO A CB  1 
ATOM 4501 C CG  . PRO A 1 669 ? 198.543 188.062 184.627 1.00 36.21  ? 669 PRO A CG  1 
ATOM 4502 C CD  . PRO A 1 669 ? 199.163 187.750 183.293 1.00 36.21  ? 669 PRO A CD  1 
ATOM 4503 N N   . GLY A 1 670 ? 194.699 186.439 183.564 1.00 30.47  ? 670 GLY A N   1 
ATOM 4504 C CA  . GLY A 1 670 ? 193.363 186.958 183.372 1.00 30.47  ? 670 GLY A CA  1 
ATOM 4505 C C   . GLY A 1 670 ? 192.606 186.184 182.308 1.00 30.47  ? 670 GLY A C   1 
ATOM 4506 O O   . GLY A 1 670 ? 193.188 185.630 181.366 1.00 30.47  ? 670 GLY A O   1 
ATOM 4507 N N   . LEU A 1 671 ? 191.282 186.140 182.463 1.00 26.31  ? 671 LEU A N   1 
ATOM 4508 C CA  . LEU A 1 671 ? 190.445 185.459 181.484 1.00 26.31  ? 671 LEU A CA  1 
ATOM 4509 C C   . LEU A 1 671 ? 190.405 186.193 180.153 1.00 26.31  ? 671 LEU A C   1 
ATOM 4510 O O   . LEU A 1 671 ? 190.072 185.581 179.133 1.00 26.31  ? 671 LEU A O   1 
ATOM 4511 C CB  . LEU A 1 671 ? 189.025 185.294 182.026 1.00 26.31  ? 671 LEU A CB  1 
ATOM 4512 C CG  . LEU A 1 671 ? 188.185 184.202 181.363 1.00 26.31  ? 671 LEU A CG  1 
ATOM 4513 C CD1 . LEU A 1 671 ? 188.670 182.830 181.794 1.00 26.31  ? 671 LEU A CD1 1 
ATOM 4514 C CD2 . LEU A 1 671 ? 186.714 184.380 181.685 1.00 26.31  ? 671 LEU A CD2 1 
ATOM 4515 N N   . SER A 1 672 ? 190.729 187.488 180.140 1.00 26.47  ? 672 SER A N   1 
ATOM 4516 C CA  . SER A 1 672 ? 190.733 188.234 178.887 1.00 26.47  ? 672 SER A CA  1 
ATOM 4517 C C   . SER A 1 672 ? 191.757 187.669 177.914 1.00 26.47  ? 672 SER A C   1 
ATOM 4518 O O   . SER A 1 672 ? 191.476 187.528 176.720 1.00 26.47  ? 672 SER A O   1 
ATOM 4519 C CB  . SER A 1 672 ? 191.010 189.712 179.152 1.00 26.47  ? 672 SER A CB  1 
ATOM 4520 O OG  . SER A 1 672 ? 191.055 190.444 177.941 1.00 26.47  ? 672 SER A OG  1 
ATOM 4521 N N   . ALA A 1 673 ? 192.953 187.338 178.406 1.00 25.29  ? 673 ALA A N   1 
ATOM 4522 C CA  . ALA A 1 673 ? 193.967 186.749 177.539 1.00 25.29  ? 673 ALA A CA  1 
ATOM 4523 C C   . ALA A 1 673 ? 193.526 185.385 177.025 1.00 25.29  ? 673 ALA A C   1 
ATOM 4524 O O   . ALA A 1 673 ? 193.761 185.047 175.860 1.00 25.29  ? 673 ALA A O   1 
ATOM 4525 C CB  . ALA A 1 673 ? 195.296 186.640 178.281 1.00 25.29  ? 673 ALA A CB  1 
ATOM 4526 N N   . ILE A 1 674 ? 192.885 184.587 177.882 1.00 22.88  ? 674 ILE A N   1 
ATOM 4527 C CA  . ILE A 1 674 ? 192.415 183.270 177.458 1.00 22.88  ? 674 ILE A CA  1 
ATOM 4528 C C   . ILE A 1 674 ? 191.368 183.405 176.363 1.00 22.88  ? 674 ILE A C   1 
ATOM 4529 O O   . ILE A 1 674 ? 191.403 182.687 175.358 1.00 22.88  ? 674 ILE A O   1 
ATOM 4530 C CB  . ILE A 1 674 ? 191.878 182.477 178.663 1.00 22.88  ? 674 ILE A CB  1 
ATOM 4531 C CG1 . ILE A 1 674 ? 193.023 182.101 179.604 1.00 22.88  ? 674 ILE A CG1 1 
ATOM 4532 C CG2 . ILE A 1 674 ? 191.150 181.231 178.198 1.00 22.88  ? 674 ILE A CG2 1 
ATOM 4533 C CD1 . ILE A 1 674 ? 192.562 181.588 180.946 1.00 22.88  ? 674 ILE A CD1 1 
ATOM 4534 N N   . ILE A 1 675 ? 190.428 184.336 176.530 1.00 22.56  ? 675 ILE A N   1 
ATOM 4535 C CA  . ILE A 1 675 ? 189.384 184.517 175.526 1.00 22.56  ? 675 ILE A CA  1 
ATOM 4536 C C   . ILE A 1 675 ? 189.964 185.093 174.239 1.00 22.56  ? 675 ILE A C   1 
ATOM 4537 O O   . ILE A 1 675 ? 189.531 184.740 173.136 1.00 22.56  ? 675 ILE A O   1 
ATOM 4538 C CB  . ILE A 1 675 ? 188.250 185.389 176.092 1.00 22.56  ? 675 ILE A CB  1 
ATOM 4539 C CG1 . ILE A 1 675 ? 187.538 184.647 177.222 1.00 22.56  ? 675 ILE A CG1 1 
ATOM 4540 C CG2 . ILE A 1 675 ? 187.255 185.745 175.008 1.00 22.56  ? 675 ILE A CG2 1 
ATOM 4541 C CD1 . ILE A 1 675 ? 187.141 183.236 176.867 1.00 22.56  ? 675 ILE A CD1 1 
ATOM 4542 N N   . ASP A 1 676 ? 190.952 185.985 174.349 1.00 24.30  ? 676 ASP A N   1 
ATOM 4543 C CA  . ASP A 1 676 ? 191.593 186.524 173.153 1.00 24.30  ? 676 ASP A CA  1 
ATOM 4544 C C   . ASP A 1 676 ? 192.329 185.435 172.384 1.00 24.30  ? 676 ASP A C   1 
ATOM 4545 O O   . ASP A 1 676 ? 192.263 185.380 171.149 1.00 24.30  ? 676 ASP A O   1 
ATOM 4546 C CB  . ASP A 1 676 ? 192.548 187.654 173.533 1.00 24.30  ? 676 ASP A CB  1 
ATOM 4547 C CG  . ASP A 1 676 ? 191.828 188.964 173.783 1.00 24.30  ? 676 ASP A CG  1 
ATOM 4548 O OD1 . ASP A 1 676 ? 190.580 188.958 173.836 1.00 24.30  ? 676 ASP A OD1 1 
ATOM 4549 O OD2 . ASP A 1 676 ? 192.510 190.001 173.927 1.00 24.30  ? 676 ASP A OD2 1 
ATOM 4550 N N   . ALA A 1 677 ? 193.038 184.556 173.095 1.00 23.02  ? 677 ALA A N   1 
ATOM 4551 C CA  . ALA A 1 677 ? 193.697 183.440 172.427 1.00 23.02  ? 677 ALA A CA  1 
ATOM 4552 C C   . ALA A 1 677 ? 192.686 182.461 171.849 1.00 23.02  ? 677 ALA A C   1 
ATOM 4553 O O   . ALA A 1 677 ? 192.944 181.857 170.807 1.00 23.02  ? 677 ALA A O   1 
ATOM 4554 C CB  . ALA A 1 677 ? 194.639 182.724 173.389 1.00 23.02  ? 677 ALA A CB  1 
ATOM 4555 N N   . LEU A 1 678 ? 191.537 182.291 172.505 1.00 22.38  ? 678 LEU A N   1 
ATOM 4556 C CA  . LEU A 1 678 ? 190.479 181.460 171.940 1.00 22.38  ? 678 LEU A CA  1 
ATOM 4557 C C   . LEU A 1 678 ? 189.944 182.059 170.645 1.00 22.38  ? 678 LEU A C   1 
ATOM 4558 O O   . LEU A 1 678 ? 189.691 181.337 169.675 1.00 22.38  ? 678 LEU A O   1 
ATOM 4559 C CB  . LEU A 1 678 ? 189.358 181.282 172.963 1.00 22.38  ? 678 LEU A CB  1 
ATOM 4560 C CG  . LEU A 1 678 ? 187.945 180.996 172.456 1.00 22.38  ? 678 LEU A CG  1 
ATOM 4561 C CD1 . LEU A 1 678 ? 187.860 179.617 171.840 1.00 22.38  ? 678 LEU A CD1 1 
ATOM 4562 C CD2 . LEU A 1 678 ? 186.946 181.132 173.589 1.00 22.38  ? 678 LEU A CD2 1 
ATOM 4563 N N   . LYS A 1 679 ? 189.767 183.381 170.611 1.00 23.74  ? 679 LYS A N   1 
ATOM 4564 C CA  . LYS A 1 679 ? 189.347 184.044 169.380 1.00 23.74  ? 679 LYS A CA  1 
ATOM 4565 C C   . LYS A 1 679 ? 190.389 183.878 168.283 1.00 23.74  ? 679 LYS A C   1 
ATOM 4566 O O   . LYS A 1 679 ? 190.048 183.619 167.124 1.00 23.74  ? 679 LYS A O   1 
ATOM 4567 C CB  . LYS A 1 679 ? 189.088 185.526 169.640 1.00 23.74  ? 679 LYS A CB  1 
ATOM 4568 C CG  . LYS A 1 679 ? 187.787 185.817 170.349 1.00 23.74  ? 679 LYS A CG  1 
ATOM 4569 C CD  . LYS A 1 679 ? 187.804 187.207 170.950 1.00 23.74  ? 679 LYS A CD  1 
ATOM 4570 C CE  . LYS A 1 679 ? 187.598 188.275 169.892 1.00 23.74  ? 679 LYS A CE  1 
ATOM 4571 N NZ  . LYS A 1 679 ? 187.372 189.615 170.500 1.00 23.74  ? 679 LYS A NZ  1 
ATOM 4572 N N   . THR A 1 680 ? 191.668 184.030 168.631 1.00 24.30  ? 680 THR A N   1 
ATOM 4573 C CA  . THR A 1 680 ? 192.724 183.837 167.643 1.00 24.30  ? 680 THR A CA  1 
ATOM 4574 C C   . THR A 1 680 ? 192.734 182.404 167.125 1.00 24.30  ? 680 THR A C   1 
ATOM 4575 O O   . THR A 1 680 ? 192.893 182.171 165.921 1.00 24.30  ? 680 THR A O   1 
ATOM 4576 C CB  . THR A 1 680 ? 194.080 184.200 168.244 1.00 24.30  ? 680 THR A CB  1 
ATOM 4577 O OG1 . THR A 1 680 ? 194.048 185.554 168.714 1.00 24.30  ? 680 THR A OG1 1 
ATOM 4578 C CG2 . THR A 1 680 ? 195.177 184.061 167.203 1.00 24.30  ? 680 THR A CG2 1 
ATOM 4579 N N   . SER A 1 681 ? 192.554 181.430 168.020 1.00 22.50  ? 681 SER A N   1 
ATOM 4580 C CA  . SER A 1 681 ? 192.519 180.031 167.612 1.00 22.50  ? 681 SER A CA  1 
ATOM 4581 C C   . SER A 1 681 ? 191.329 179.751 166.707 1.00 22.50  ? 681 SER A C   1 
ATOM 4582 O O   . SER A 1 681 ? 191.438 178.983 165.747 1.00 22.50  ? 681 SER A O   1 
ATOM 4583 C CB  . SER A 1 681 ? 192.479 179.129 168.842 1.00 22.50  ? 681 SER A CB  1 
ATOM 4584 O OG  . SER A 1 681 ? 192.437 177.766 168.467 1.00 22.50  ? 681 SER A OG  1 
ATOM 4585 N N   . ARG A 1 682 ? 190.180 180.357 167.006 1.00 22.16  ? 682 ARG A N   1 
ATOM 4586 C CA  . ARG A 1 682 ? 189.025 180.216 166.126 1.00 22.16  ? 682 ARG A CA  1 
ATOM 4587 C C   . ARG A 1 682 ? 189.301 180.830 164.762 1.00 22.16  ? 682 ARG A C   1 
ATOM 4588 O O   . ARG A 1 682 ? 188.892 180.281 163.735 1.00 22.16  ? 682 ARG A O   1 
ATOM 4589 C CB  . ARG A 1 682 ? 187.792 180.849 166.766 1.00 22.16  ? 682 ARG A CB  1 
ATOM 4590 C CG  . ARG A 1 682 ? 186.766 179.836 167.232 1.00 22.16  ? 682 ARG A CG  1 
ATOM 4591 C CD  . ARG A 1 682 ? 185.847 180.417 168.285 1.00 22.16  ? 682 ARG A CD  1 
ATOM 4592 N NE  . ARG A 1 682 ? 185.291 179.379 169.142 1.00 22.16  ? 682 ARG A NE  1 
ATOM 4593 C CZ  . ARG A 1 682 ? 184.351 179.584 170.053 1.00 22.16  ? 682 ARG A CZ  1 
ATOM 4594 N NH1 . ARG A 1 682 ? 183.833 180.784 170.253 1.00 22.16  ? 682 ARG A NH1 1 
ATOM 4595 N NH2 . ARG A 1 682 ? 183.921 178.560 170.784 1.00 22.16  ? 682 ARG A NH2 1 
ATOM 4596 N N   . GLN A 1 683 ? 189.997 181.969 164.731 1.00 26.21  ? 683 GLN A N   1 
ATOM 4597 C CA  . GLN A 1 683 ? 190.378 182.568 163.455 1.00 26.21  ? 683 GLN A CA  1 
ATOM 4598 C C   . GLN A 1 683 ? 191.277 181.635 162.653 1.00 26.21  ? 683 GLN A C   1 
ATOM 4599 O O   . GLN A 1 683 ? 191.077 181.448 161.448 1.00 26.21  ? 683 GLN A O   1 
ATOM 4600 C CB  . GLN A 1 683 ? 191.082 183.902 163.691 1.00 26.21  ? 683 GLN A CB  1 
ATOM 4601 C CG  . GLN A 1 683 ? 190.170 185.032 164.119 1.00 26.21  ? 683 GLN A CG  1 
ATOM 4602 C CD  . GLN A 1 683 ? 190.890 186.362 164.176 1.00 26.21  ? 683 GLN A CD  1 
ATOM 4603 O OE1 . GLN A 1 683 ? 192.112 186.413 164.304 1.00 26.21  ? 683 GLN A OE1 1 
ATOM 4604 N NE2 . GLN A 1 683 ? 190.134 187.449 164.080 1.00 26.21  ? 683 GLN A NE2 1 
ATOM 4605 N N   . ILE A 1 684 ? 192.274 181.041 163.310 1.00 22.74  ? 684 ILE A N   1 
ATOM 4606 C CA  . ILE A 1 684 ? 193.196 180.135 162.624 1.00 22.74  ? 684 ILE A CA  1 
ATOM 4607 C C   . ILE A 1 684 ? 192.446 178.920 162.095 1.00 22.74  ? 684 ILE A C   1 
ATOM 4608 O O   . ILE A 1 684 ? 192.632 178.495 160.945 1.00 22.74  ? 684 ILE A O   1 
ATOM 4609 C CB  . ILE A 1 684 ? 194.335 179.714 163.568 1.00 22.74  ? 684 ILE A CB  1 
ATOM 4610 C CG1 . ILE A 1 684 ? 195.109 180.935 164.059 1.00 22.74  ? 684 ILE A CG1 1 
ATOM 4611 C CG2 . ILE A 1 684 ? 195.265 178.740 162.875 1.00 22.74  ? 684 ILE A CG2 1 
ATOM 4612 C CD1 . ILE A 1 684 ? 195.600 180.796 165.484 1.00 22.74  ? 684 ILE A CD1 1 
ATOM 4613 N N   . PHE A 1 685 ? 191.589 178.340 162.937 1.00 27.07  ? 685 PHE A N   1 
ATOM 4614 C CA  . PHE A 1 685 ? 190.835 177.163 162.533 1.00 27.07  ? 685 PHE A CA  1 
ATOM 4615 C C   . PHE A 1 685 ? 189.907 177.484 161.374 1.00 27.07  ? 685 PHE A C   1 
ATOM 4616 O O   . PHE A 1 685 ? 189.764 176.682 160.450 1.00 27.07  ? 685 PHE A O   1 
ATOM 4617 C CB  . PHE A 1 685 ? 190.036 176.617 163.713 1.00 27.07  ? 685 PHE A CB  1 
ATOM 4618 C CG  . PHE A 1 685 ? 189.412 175.278 163.453 1.00 27.07  ? 685 PHE A CG  1 
ATOM 4619 C CD1 . PHE A 1 685 ? 188.235 175.167 162.735 1.00 27.07  ? 685 PHE A CD1 1 
ATOM 4620 C CD2 . PHE A 1 685 ? 189.999 174.130 163.944 1.00 27.07  ? 685 PHE A CD2 1 
ATOM 4621 C CE1 . PHE A 1 685 ? 187.665 173.937 162.503 1.00 27.07  ? 685 PHE A CE1 1 
ATOM 4622 C CE2 . PHE A 1 685 ? 189.433 172.899 163.716 1.00 27.07  ? 685 PHE A CE2 1 
ATOM 4623 C CZ  . PHE A 1 685 ? 188.264 172.802 162.994 1.00 27.07  ? 685 PHE A CZ  1 
ATOM 4624 N N   . HIS A 1 686 ? 189.255 178.647 161.411 1.00 27.36  ? 686 HIS A N   1 
ATOM 4625 C CA  . HIS A 1 686 ? 188.359 179.007 160.323 1.00 27.36  ? 686 HIS A CA  1 
ATOM 4626 C C   . HIS A 1 686 ? 189.125 179.289 159.042 1.00 27.36  ? 686 HIS A C   1 
ATOM 4627 O O   . HIS A 1 686 ? 188.629 178.984 157.958 1.00 27.36  ? 686 HIS A O   1 
ATOM 4628 C CB  . HIS A 1 686 ? 187.506 180.214 160.702 1.00 27.36  ? 686 HIS A CB  1 
ATOM 4629 C CG  . HIS A 1 686 ? 186.446 180.531 159.697 1.00 27.36  ? 686 HIS A CG  1 
ATOM 4630 N ND1 . HIS A 1 686 ? 185.381 179.692 159.452 1.00 27.36  ? 686 HIS A ND1 1 
ATOM 4631 C CD2 . HIS A 1 686 ? 186.294 181.587 158.863 1.00 27.36  ? 686 HIS A CD2 1 
ATOM 4632 C CE1 . HIS A 1 686 ? 184.613 180.221 158.516 1.00 27.36  ? 686 HIS A CE1 1 
ATOM 4633 N NE2 . HIS A 1 686 ? 185.144 181.371 158.142 1.00 27.36  ? 686 HIS A NE2 1 
ATOM 4634 N N   . ARG A 1 687 ? 190.328 179.854 159.139 1.00 29.96  ? 687 ARG A N   1 
ATOM 4635 C CA  . ARG A 1 687 ? 191.159 180.023 157.951 1.00 29.96  ? 687 ARG A CA  1 
ATOM 4636 C C   . ARG A 1 687 ? 191.488 178.675 157.322 1.00 29.96  ? 687 ARG A C   1 
ATOM 4637 O O   . ARG A 1 687 ? 191.301 178.470 156.112 1.00 29.96  ? 687 ARG A O   1 
ATOM 4638 C CB  . ARG A 1 687 ? 192.438 180.773 158.320 1.00 29.96  ? 687 ARG A CB  1 
ATOM 4639 C CG  . ARG A 1 687 ? 193.578 180.588 157.340 1.00 29.96  ? 687 ARG A CG  1 
ATOM 4640 C CD  . ARG A 1 687 ? 194.474 181.812 157.309 1.00 29.96  ? 687 ARG A CD  1 
ATOM 4641 N NE  . ARG A 1 687 ? 194.886 182.225 158.645 1.00 29.96  ? 687 ARG A NE  1 
ATOM 4642 C CZ  . ARG A 1 687 ? 194.572 183.388 159.197 1.00 29.96  ? 687 ARG A CZ  1 
ATOM 4643 N NH1 . ARG A 1 687 ? 193.833 184.279 158.558 1.00 29.96  ? 687 ARG A NH1 1 
ATOM 4644 N NH2 . ARG A 1 687 ? 195.009 183.664 160.422 1.00 29.96  ? 687 ARG A NH2 1 
ATOM 4645 N N   . MET A 1 688 ? 191.961 177.732 158.141 1.00 30.72  ? 688 MET A N   1 
ATOM 4646 C CA  . MET A 1 688 ? 192.301 176.408 157.628 1.00 30.72  ? 688 MET A CA  1 
ATOM 4647 C C   . MET A 1 688 ? 191.074 175.716 157.047 1.00 30.72  ? 688 MET A C   1 
ATOM 4648 O O   . MET A 1 688 ? 191.132 175.119 155.967 1.00 30.72  ? 688 MET A O   1 
ATOM 4649 C CB  . MET A 1 688 ? 192.898 175.553 158.742 1.00 30.72  ? 688 MET A CB  1 
ATOM 4650 C CG  . MET A 1 688 ? 192.650 174.071 158.549 1.00 30.72  ? 688 MET A CG  1 
ATOM 4651 S SD  . MET A 1 688 ? 193.214 173.103 159.947 1.00 30.72  ? 688 MET A SD  1 
ATOM 4652 C CE  . MET A 1 688 ? 192.036 173.658 161.175 1.00 30.72  ? 688 MET A CE  1 
ATOM 4653 N N   . TYR A 1 689 ? 189.951 175.787 157.764 1.00 30.86  ? 689 TYR A N   1 
ATOM 4654 C CA  . TYR A 1 689 ? 188.723 175.126 157.341 1.00 30.86  ? 689 TYR A CA  1 
ATOM 4655 C C   . TYR A 1 689 ? 188.187 175.740 156.057 1.00 30.86  ? 689 TYR A C   1 
ATOM 4656 O O   . TYR A 1 689 ? 187.686 175.024 155.183 1.00 30.86  ? 689 TYR A O   1 
ATOM 4657 C CB  . TYR A 1 689 ? 187.694 175.220 158.466 1.00 30.86  ? 689 TYR A CB  1 
ATOM 4658 C CG  . TYR A 1 689 ? 186.398 174.485 158.233 1.00 30.86  ? 689 TYR A CG  1 
ATOM 4659 C CD1 . TYR A 1 689 ? 185.352 175.080 157.542 1.00 30.86  ? 689 TYR A CD1 1 
ATOM 4660 C CD2 . TYR A 1 689 ? 186.206 173.208 158.737 1.00 30.86  ? 689 TYR A CD2 1 
ATOM 4661 C CE1 . TYR A 1 689 ? 184.162 174.415 157.341 1.00 30.86  ? 689 TYR A CE1 1 
ATOM 4662 C CE2 . TYR A 1 689 ? 185.019 172.537 158.544 1.00 30.86  ? 689 TYR A CE2 1 
ATOM 4663 C CZ  . TYR A 1 689 ? 184.001 173.143 157.842 1.00 30.86  ? 689 TYR A CZ  1 
ATOM 4664 O OH  . TYR A 1 689 ? 182.815 172.477 157.645 1.00 30.86  ? 689 TYR A OH  1 
ATOM 4665 N N   . SER A 1 690 ? 188.278 177.063 155.928 1.00 33.05  ? 690 SER A N   1 
ATOM 4666 C CA  . SER A 1 690 ? 187.855 177.728 154.706 1.00 33.05  ? 690 SER A CA  1 
ATOM 4667 C C   . SER A 1 690 ? 188.696 177.273 153.528 1.00 33.05  ? 690 SER A C   1 
ATOM 4668 O O   . SER A 1 690 ? 188.164 176.965 152.458 1.00 33.05  ? 690 SER A O   1 
ATOM 4669 C CB  . SER A 1 690 ? 187.947 179.242 154.877 1.00 33.05  ? 690 SER A CB  1 
ATOM 4670 O OG  . SER A 1 690 ? 189.249 179.704 154.568 1.00 33.05  ? 690 SER A OG  1 
ATOM 4671 N N   . TYR A 1 691 ? 190.019 177.208 153.707 1.00 38.53  ? 691 TYR A N   1 
ATOM 4672 C CA  . TYR A 1 691 ? 190.850 176.723 152.610 1.00 38.53  ? 691 TYR A CA  1 
ATOM 4673 C C   . TYR A 1 691 ? 190.530 175.276 152.266 1.00 38.53  ? 691 TYR A C   1 
ATOM 4674 O O   . TYR A 1 691 ? 190.472 174.911 151.086 1.00 38.53  ? 691 TYR A O   1 
ATOM 4675 C CB  . TYR A 1 691 ? 192.335 176.852 152.927 1.00 38.53  ? 691 TYR A CB  1 
ATOM 4676 C CG  . TYR A 1 691 ? 193.159 176.211 151.838 1.00 38.53  ? 691 TYR A CG  1 
ATOM 4677 C CD1 . TYR A 1 691 ? 193.280 176.810 150.594 1.00 38.53  ? 691 TYR A CD1 1 
ATOM 4678 C CD2 . TYR A 1 691 ? 193.776 174.983 152.036 1.00 38.53  ? 691 TYR A CD2 1 
ATOM 4679 C CE1 . TYR A 1 691 ? 194.010 176.220 149.587 1.00 38.53  ? 691 TYR A CE1 1 
ATOM 4680 C CE2 . TYR A 1 691 ? 194.511 174.386 151.033 1.00 38.53  ? 691 TYR A CE2 1 
ATOM 4681 C CZ  . TYR A 1 691 ? 194.627 175.010 149.811 1.00 38.53  ? 691 TYR A CZ  1 
ATOM 4682 O OH  . TYR A 1 691 ? 195.360 174.421 148.808 1.00 38.53  ? 691 TYR A OH  1 
ATOM 4683 N N   . VAL A 1 692 ? 190.339 174.431 153.280 1.00 39.56  ? 692 VAL A N   1 
ATOM 4684 C CA  . VAL A 1 692 ? 190.081 173.016 153.028 1.00 39.56  ? 692 VAL A CA  1 
ATOM 4685 C C   . VAL A 1 692 ? 188.774 172.845 152.268 1.00 39.56  ? 692 VAL A C   1 
ATOM 4686 O O   . VAL A 1 692 ? 188.709 172.124 151.266 1.00 39.56  ? 692 VAL A O   1 
ATOM 4687 C CB  . VAL A 1 692 ? 190.075 172.226 154.348 1.00 39.56  ? 692 VAL A CB  1 
ATOM 4688 C CG1 . VAL A 1 692 ? 189.285 170.942 154.195 1.00 39.56  ? 692 VAL A CG1 1 
ATOM 4689 C CG2 . VAL A 1 692 ? 191.493 171.923 154.783 1.00 39.56  ? 692 VAL A CG2 1 
ATOM 4690 N N   . VAL A 1 693 ? 187.717 173.522 152.723 1.00 45.99  ? 693 VAL A N   1 
ATOM 4691 C CA  . VAL A 1 693 ? 186.425 173.425 152.052 1.00 45.99  ? 693 VAL A CA  1 
ATOM 4692 C C   . VAL A 1 693 ? 186.517 173.978 150.638 1.00 45.99  ? 693 VAL A C   1 
ATOM 4693 O O   . VAL A 1 693 ? 185.988 173.386 149.694 1.00 45.99  ? 693 VAL A O   1 
ATOM 4694 C CB  . VAL A 1 693 ? 185.339 174.145 152.871 1.00 45.99  ? 693 VAL A CB  1 
ATOM 4695 C CG1 . VAL A 1 693 ? 184.087 174.333 152.038 1.00 45.99  ? 693 VAL A CG1 1 
ATOM 4696 C CG2 . VAL A 1 693 ? 185.024 173.358 154.122 1.00 45.99  ? 693 VAL A CG2 1 
ATOM 4697 N N   . TYR A 1 694 ? 187.200 175.110 150.466 1.00 35.21  ? 694 TYR A N   1 
ATOM 4698 C CA  . TYR A 1 694 ? 187.309 175.723 149.148 1.00 35.21  ? 694 TYR A CA  1 
ATOM 4699 C C   . TYR A 1 694 ? 188.039 174.808 148.173 1.00 35.21  ? 694 TYR A C   1 
ATOM 4700 O O   . TYR A 1 694 ? 187.586 174.602 147.043 1.00 35.21  ? 694 TYR A O   1 
ATOM 4701 C CB  . TYR A 1 694 ? 188.015 177.073 149.278 1.00 35.21  ? 694 TYR A CB  1 
ATOM 4702 C CG  . TYR A 1 694 ? 188.883 177.469 148.109 1.00 35.21  ? 694 TYR A CG  1 
ATOM 4703 C CD1 . TYR A 1 694 ? 188.324 177.925 146.926 1.00 35.21  ? 694 TYR A CD1 1 
ATOM 4704 C CD2 . TYR A 1 694 ? 190.265 177.410 148.199 1.00 35.21  ? 694 TYR A CD2 1 
ATOM 4705 C CE1 . TYR A 1 694 ? 189.116 178.301 145.864 1.00 35.21  ? 694 TYR A CE1 1 
ATOM 4706 C CE2 . TYR A 1 694 ? 191.065 177.781 147.140 1.00 35.21  ? 694 TYR A CE2 1 
ATOM 4707 C CZ  . TYR A 1 694 ? 190.485 178.223 145.975 1.00 35.21  ? 694 TYR A CZ  1 
ATOM 4708 O OH  . TYR A 1 694 ? 191.280 178.594 144.917 1.00 35.21  ? 694 TYR A OH  1 
ATOM 4709 N N   . ARG A 1 695 ? 189.155 174.219 148.605 1.00 28.96  ? 695 ARG A N   1 
ATOM 4710 C CA  . ARG A 1 695 ? 189.928 173.376 147.700 1.00 28.96  ? 695 ARG A CA  1 
ATOM 4711 C C   . ARG A 1 695 ? 189.220 172.056 147.423 1.00 28.96  ? 695 ARG A C   1 
ATOM 4712 O O   . ARG A 1 695 ? 189.243 171.562 146.290 1.00 28.96  ? 695 ARG A O   1 
ATOM 4713 C CB  . ARG A 1 695 ? 191.323 173.132 148.267 1.00 28.96  ? 695 ARG A CB  1 
ATOM 4714 C CG  . ARG A 1 695 ? 192.360 172.789 147.211 1.00 28.96  ? 695 ARG A CG  1 
ATOM 4715 C CD  . ARG A 1 695 ? 192.453 173.859 146.139 1.00 28.96  ? 695 ARG A CD  1 
ATOM 4716 N NE  . ARG A 1 695 ? 193.461 173.533 145.137 1.00 28.96  ? 695 ARG A NE  1 
ATOM 4717 C CZ  . ARG A 1 695 ? 193.311 172.614 144.192 1.00 28.96  ? 695 ARG A CZ  1 
ATOM 4718 N NH1 . ARG A 1 695 ? 192.194 171.915 144.076 1.00 28.96  ? 695 ARG A NH1 1 
ATOM 4719 N NH2 . ARG A 1 695 ? 194.309 172.390 143.342 1.00 28.96  ? 695 ARG A NH2 1 
ATOM 4720 N N   . ILE A 1 696 ? 188.580 171.468 148.436 1.00 33.15  ? 696 ILE A N   1 
ATOM 4721 C CA  . ILE A 1 696 ? 187.835 170.235 148.208 1.00 33.15  ? 696 ILE A CA  1 
ATOM 4722 C C   . ILE A 1 696 ? 186.649 170.494 147.289 1.00 33.15  ? 696 ILE A C   1 
ATOM 4723 O O   . ILE A 1 696 ? 186.313 169.662 146.441 1.00 33.15  ? 696 ILE A O   1 
ATOM 4724 C CB  . ILE A 1 696 ? 187.398 169.616 149.546 1.00 33.15  ? 696 ILE A CB  1 
ATOM 4725 C CG1 . ILE A 1 696 ? 188.613 169.110 150.319 1.00 33.15  ? 696 ILE A CG1 1 
ATOM 4726 C CG2 . ILE A 1 696 ? 186.450 168.463 149.314 1.00 33.15  ? 696 ILE A CG2 1 
ATOM 4727 C CD1 . ILE A 1 696 ? 188.261 168.474 151.638 1.00 33.15  ? 696 ILE A CD1 1 
ATOM 4728 N N   . ALA A 1 697 ? 186.005 171.655 147.427 1.00 25.17  ? 697 ALA A N   1 
ATOM 4729 C CA  . ALA A 1 697 ? 184.895 171.993 146.547 1.00 25.17  ? 697 ALA A CA  1 
ATOM 4730 C C   . ALA A 1 697 ? 185.371 172.236 145.123 1.00 25.17  ? 697 ALA A C   1 
ATOM 4731 O O   . ALA A 1 697 ? 184.687 171.858 144.169 1.00 25.17  ? 697 ALA A O   1 
ATOM 4732 C CB  . ALA A 1 697 ? 184.152 173.213 147.085 1.00 25.17  ? 697 ALA A CB  1 
ATOM 4733 N N   . LEU A 1 698 ? 186.535 172.870 144.954 1.00 24.63  ? 698 LEU A N   1 
ATOM 4734 C CA  . LEU A 1 698 ? 187.100 173.004 143.614 1.00 24.63  ? 698 LEU A CA  1 
ATOM 4735 C C   . LEU A 1 698 ? 187.393 171.641 143.008 1.00 24.63  ? 698 LEU A C   1 
ATOM 4736 O O   . LEU A 1 698 ? 187.107 171.400 141.828 1.00 24.63  ? 698 LEU A O   1 
ATOM 4737 C CB  . LEU A 1 698 ? 188.377 173.840 143.643 1.00 24.63  ? 698 LEU A CB  1 
ATOM 4738 C CG  . LEU A 1 698 ? 188.338 175.305 144.066 1.00 24.63  ? 698 LEU A CG  1 
ATOM 4739 C CD1 . LEU A 1 698 ? 189.388 176.077 143.287 1.00 24.63  ? 698 LEU A CD1 1 
ATOM 4740 C CD2 . LEU A 1 698 ? 186.960 175.909 143.870 1.00 24.63  ? 698 LEU A CD2 1 
ATOM 4741 N N   . SER A 1 699 ? 187.978 170.739 143.798 1.00 23.57  ? 699 SER A N   1 
ATOM 4742 C CA  . SER A 1 699 ? 188.270 169.400 143.304 1.00 23.57  ? 699 SER A CA  1 
ATOM 4743 C C   . SER A 1 699 ? 186.991 168.679 142.902 1.00 23.57  ? 699 SER A C   1 
ATOM 4744 O O   . SER A 1 699 ? 186.927 168.062 141.837 1.00 23.57  ? 699 SER A O   1 
ATOM 4745 C CB  . SER A 1 699 ? 189.032 168.606 144.363 1.00 23.57  ? 699 SER A CB  1 
ATOM 4746 O OG  . SER A 1 699 ? 190.279 169.212 144.652 1.00 23.57  ? 699 SER A OG  1 
ATOM 4747 N N   . LEU A 1 700 ? 185.954 168.763 143.739 1.00 24.40  ? 700 LEU A N   1 
ATOM 4748 C CA  . LEU A 1 700 ? 184.674 168.141 143.412 1.00 24.40  ? 700 LEU A CA  1 
ATOM 4749 C C   . LEU A 1 700 ? 184.062 168.741 142.155 1.00 24.40  ? 700 LEU A C   1 
ATOM 4750 O O   . LEU A 1 700 ? 183.561 168.012 141.293 1.00 24.40  ? 700 LEU A O   1 
ATOM 4751 C CB  . LEU A 1 700 ? 183.704 168.281 144.584 1.00 24.40  ? 700 LEU A CB  1 
ATOM 4752 C CG  . LEU A 1 700 ? 183.636 167.177 145.635 1.00 24.40  ? 700 LEU A CG  1 
ATOM 4753 C CD1 . LEU A 1 700 ? 182.830 166.034 145.064 1.00 24.40  ? 700 LEU A CD1 1 
ATOM 4754 C CD2 . LEU A 1 700 ? 185.017 166.702 146.048 1.00 24.40  ? 700 LEU A CD2 1 
ATOM 4755 N N   . HIS A 1 701 ? 184.085 170.068 142.038 1.00 22.31  ? 701 HIS A N   1 
ATOM 4756 C CA  . HIS A 1 701 ? 183.501 170.725 140.877 1.00 22.31  ? 701 HIS A CA  1 
ATOM 4757 C C   . HIS A 1 701 ? 184.198 170.289 139.600 1.00 22.31  ? 701 HIS A C   1 
ATOM 4758 O O   . HIS A 1 701 ? 183.549 169.879 138.630 1.00 22.31  ? 701 HIS A O   1 
ATOM 4759 C CB  . HIS A 1 701 ? 183.589 172.240 141.048 1.00 22.31  ? 701 HIS A CB  1 
ATOM 4760 C CG  . HIS A 1 701 ? 183.753 172.991 139.763 1.00 22.31  ? 701 HIS A CG  1 
ATOM 4761 N ND1 . HIS A 1 701 ? 182.835 172.924 138.738 1.00 22.31  ? 701 HIS A ND1 1 
ATOM 4762 C CD2 . HIS A 1 701 ? 184.722 173.838 139.344 1.00 22.31  ? 701 HIS A CD2 1 
ATOM 4763 C CE1 . HIS A 1 701 ? 183.234 173.692 137.741 1.00 22.31  ? 701 HIS A CE1 1 
ATOM 4764 N NE2 . HIS A 1 701 ? 184.378 174.257 138.083 1.00 22.31  ? 701 HIS A NE2 1 
ATOM 4765 N N   . LEU A 1 702 ? 185.528 170.357 139.589 1.00 22.82  ? 702 LEU A N   1 
ATOM 4766 C CA  . LEU A 1 702 ? 186.269 169.985 138.392 1.00 22.82  ? 702 LEU A CA  1 
ATOM 4767 C C   . LEU A 1 702 ? 186.120 168.500 138.091 1.00 22.82  ? 702 LEU A C   1 
ATOM 4768 O O   . LEU A 1 702 ? 185.942 168.118 136.930 1.00 22.82  ? 702 LEU A O   1 
ATOM 4769 C CB  . LEU A 1 702 ? 187.733 170.376 138.553 1.00 22.82  ? 702 LEU A CB  1 
ATOM 4770 C CG  . LEU A 1 702 ? 188.001 171.804 138.078 1.00 22.82  ? 702 LEU A CG  1 
ATOM 4771 C CD1 . LEU A 1 702 ? 189.416 172.232 138.403 1.00 22.82  ? 702 LEU A CD1 1 
ATOM 4772 C CD2 . LEU A 1 702 ? 187.730 171.923 136.588 1.00 22.82  ? 702 LEU A CD2 1 
ATOM 4773 N N   . GLU A 1 703 ? 186.160 167.650 139.121 1.00 21.46  ? 703 GLU A N   1 
ATOM 4774 C CA  . GLU A 1 703 ? 185.987 166.218 138.914 1.00 21.46  ? 703 GLU A CA  1 
ATOM 4775 C C   . GLU A 1 703 ? 184.637 165.917 138.283 1.00 21.46  ? 703 GLU A C   1 
ATOM 4776 O O   . GLU A 1 703 ? 184.564 165.241 137.255 1.00 21.46  ? 703 GLU A O   1 
ATOM 4777 C CB  . GLU A 1 703 ? 186.123 165.478 140.243 1.00 21.46  ? 703 GLU A CB  1 
ATOM 4778 C CG  . GLU A 1 703 ? 187.545 165.193 140.672 1.00 21.46  ? 703 GLU A CG  1 
ATOM 4779 C CD  . GLU A 1 703 ? 187.607 164.587 142.058 1.00 21.46  ? 703 GLU A CD  1 
ATOM 4780 O OE1 . GLU A 1 703 ? 186.586 164.029 142.510 1.00 21.46  ? 703 GLU A OE1 1 
ATOM 4781 O OE2 . GLU A 1 703 ? 188.669 164.683 142.705 1.00 21.46  ? 703 GLU A OE2 1 
ATOM 4782 N N   . ILE A 1 704 ? 183.555 166.425 138.877 1.00 20.22  ? 704 ILE A N   1 
ATOM 4783 C CA  . ILE A 1 704 ? 182.220 166.135 138.362 1.00 20.22  ? 704 ILE A CA  1 
ATOM 4784 C C   . ILE A 1 704 ? 182.067 166.680 136.950 1.00 20.22  ? 704 ILE A C   1 
ATOM 4785 O O   . ILE A 1 704 ? 181.619 165.974 136.038 1.00 20.22  ? 704 ILE A O   1 
ATOM 4786 C CB  . ILE A 1 704 ? 181.144 166.704 139.302 1.00 20.22  ? 704 ILE A CB  1 
ATOM 4787 C CG1 . ILE A 1 704 ? 181.173 165.981 140.647 1.00 20.22  ? 704 ILE A CG1 1 
ATOM 4788 C CG2 . ILE A 1 704 ? 179.771 166.591 138.665 1.00 20.22  ? 704 ILE A CG2 1 
ATOM 4789 C CD1 . ILE A 1 704 ? 180.481 166.736 141.757 1.00 20.22  ? 704 ILE A CD1 1 
ATOM 4790 N N   . PHE A 1 705 ? 182.463 167.939 136.741 1.00 22.49  ? 705 PHE A N   1 
ATOM 4791 C CA  . PHE A 1 705 ? 182.269 168.571 135.442 1.00 22.49  ? 705 PHE A CA  1 
ATOM 4792 C C   . PHE A 1 705 ? 183.046 167.844 134.354 1.00 22.49  ? 705 PHE A C   1 
ATOM 4793 O O   . PHE A 1 705 ? 182.482 167.467 133.322 1.00 22.49  ? 705 PHE A O   1 
ATOM 4794 C CB  . PHE A 1 705 ? 182.684 170.038 135.513 1.00 22.49  ? 705 PHE A CB  1 
ATOM 4795 C CG  . PHE A 1 705 ? 182.666 170.732 134.189 1.00 22.49  ? 705 PHE A CG  1 
ATOM 4796 C CD1 . PHE A 1 705 ? 181.502 170.802 133.450 1.00 22.49  ? 705 PHE A CD1 1 
ATOM 4797 C CD2 . PHE A 1 705 ? 183.812 171.312 133.680 1.00 22.49  ? 705 PHE A CD2 1 
ATOM 4798 C CE1 . PHE A 1 705 ? 181.482 171.440 132.231 1.00 22.49  ? 705 PHE A CE1 1 
ATOM 4799 C CE2 . PHE A 1 705 ? 183.797 171.948 132.459 1.00 22.49  ? 705 PHE A CE2 1 
ATOM 4800 C CZ  . PHE A 1 705 ? 182.631 172.013 131.734 1.00 22.49  ? 705 PHE A CZ  1 
ATOM 4801 N N   . LEU A 1 706 ? 184.342 167.615 134.575 1.00 22.35  ? 706 LEU A N   1 
ATOM 4802 C CA  . LEU A 1 706 ? 185.159 166.976 133.552 1.00 22.35  ? 706 LEU A CA  1 
ATOM 4803 C C   . LEU A 1 706 ? 184.779 165.514 133.360 1.00 22.35  ? 706 LEU A C   1 
ATOM 4804 O O   . LEU A 1 706 ? 184.768 165.019 132.229 1.00 22.35  ? 706 LEU A O   1 
ATOM 4805 C CB  . LEU A 1 706 ? 186.635 167.110 133.911 1.00 22.35  ? 706 LEU A CB  1 
ATOM 4806 C CG  . LEU A 1 706 ? 187.187 168.532 133.849 1.00 22.35  ? 706 LEU A CG  1 
ATOM 4807 C CD1 . LEU A 1 706 ? 188.684 168.488 133.718 1.00 22.35  ? 706 LEU A CD1 1 
ATOM 4808 C CD2 . LEU A 1 706 ? 186.577 169.294 132.688 1.00 22.35  ? 706 LEU A CD2 1 
ATOM 4809 N N   . GLY A 1 707 ? 184.475 164.798 134.445 1.00 21.40  ? 707 GLY A N   1 
ATOM 4810 C CA  . GLY A 1 707 ? 184.060 163.417 134.305 1.00 21.40  ? 707 GLY A CA  1 
ATOM 4811 C C   . GLY A 1 707 ? 182.793 163.280 133.490 1.00 21.40  ? 707 GLY A C   1 
ATOM 4812 O O   . GLY A 1 707 ? 182.712 162.441 132.593 1.00 21.40  ? 707 GLY A O   1 
ATOM 4813 N N   . LEU A 1 708 ? 181.796 164.124 133.766 1.00 21.10  ? 708 LEU A N   1 
ATOM 4814 C CA  . LEU A 1 708 ? 180.581 164.096 132.962 1.00 21.10  ? 708 LEU A CA  1 
ATOM 4815 C C   . LEU A 1 708 ? 180.859 164.527 131.526 1.00 21.10  ? 708 LEU A C   1 
ATOM 4816 O O   . LEU A 1 708 ? 180.282 163.970 130.587 1.00 21.10  ? 708 LEU A O   1 
ATOM 4817 C CB  . LEU A 1 708 ? 179.512 164.980 133.599 1.00 21.10  ? 708 LEU A CB  1 
ATOM 4818 C CG  . LEU A 1 708 ? 178.854 164.421 134.861 1.00 21.10  ? 708 LEU A CG  1 
ATOM 4819 C CD1 . LEU A 1 708 ? 177.864 165.419 135.433 1.00 21.10  ? 708 LEU A CD1 1 
ATOM 4820 C CD2 . LEU A 1 708 ? 178.172 163.097 134.566 1.00 21.10  ? 708 LEU A CD2 1 
ATOM 4821 N N   . TRP A 1 709 ? 181.753 165.502 131.335 1.00 24.31  ? 709 TRP A N   1 
ATOM 4822 C CA  . TRP A 1 709 ? 182.072 165.972 129.990 1.00 24.31  ? 709 TRP A CA  1 
ATOM 4823 C C   . TRP A 1 709 ? 182.662 164.853 129.141 1.00 24.31  ? 709 TRP A C   1 
ATOM 4824 O O   . TRP A 1 709 ? 182.196 164.594 128.026 1.00 24.31  ? 709 TRP A O   1 
ATOM 4825 C CB  . TRP A 1 709 ? 183.034 167.156 130.074 1.00 24.31  ? 709 TRP A CB  1 
ATOM 4826 C CG  . TRP A 1 709 ? 183.092 167.996 128.837 1.00 24.31  ? 709 TRP A CG  1 
ATOM 4827 C CD1 . TRP A 1 709 ? 182.483 167.745 127.645 1.00 24.31  ? 709 TRP A CD1 1 
ATOM 4828 C CD2 . TRP A 1 709 ? 183.797 169.232 128.675 1.00 24.31  ? 709 TRP A CD2 1 
ATOM 4829 N NE1 . TRP A 1 709 ? 182.767 168.745 126.748 1.00 24.31  ? 709 TRP A NE1 1 
ATOM 4830 C CE2 . TRP A 1 709 ? 183.572 169.671 127.356 1.00 24.31  ? 709 TRP A CE2 1 
ATOM 4831 C CE3 . TRP A 1 709 ? 184.597 170.010 129.517 1.00 24.31  ? 709 TRP A CE3 1 
ATOM 4832 C CZ2 . TRP A 1 709 ? 184.119 170.851 126.860 1.00 24.31  ? 709 TRP A CZ2 1 
ATOM 4833 C CZ3 . TRP A 1 709 ? 185.138 171.180 129.022 1.00 24.31  ? 709 TRP A CZ3 1 
ATOM 4834 C CH2 . TRP A 1 709 ? 184.897 171.590 127.706 1.00 24.31  ? 709 TRP A CH2 1 
ATOM 4835 N N   . ILE A 1 710 ? 183.677 164.161 129.661 1.00 24.64  ? 710 ILE A N   1 
ATOM 4836 C CA  . ILE A 1 710 ? 184.284 163.077 128.893 1.00 24.64  ? 710 ILE A CA  1 
ATOM 4837 C C   . ILE A 1 710 ? 183.440 161.809 128.899 1.00 24.64  ? 710 ILE A C   1 
ATOM 4838 O O   . ILE A 1 710 ? 183.642 160.941 128.042 1.00 24.64  ? 710 ILE A O   1 
ATOM 4839 C CB  . ILE A 1 710 ? 185.704 162.749 129.383 1.00 24.64  ? 710 ILE A CB  1 
ATOM 4840 C CG1 . ILE A 1 710 ? 186.373 163.985 129.977 1.00 24.64  ? 710 ILE A CG1 1 
ATOM 4841 C CG2 . ILE A 1 710 ? 186.536 162.203 128.244 1.00 24.64  ? 710 ILE A CG2 1 
ATOM 4842 C CD1 . ILE A 1 710 ? 187.738 163.721 130.567 1.00 24.64  ? 710 ILE A CD1 1 
ATOM 4843 N N   . ALA A 1 711 ? 182.501 161.667 129.834 1.00 23.74  ? 711 ALA A N   1 
ATOM 4844 C CA  . ALA A 1 711 ? 181.619 160.509 129.800 1.00 23.74  ? 711 ALA A CA  1 
ATOM 4845 C C   . ALA A 1 711 ? 180.533 160.669 128.746 1.00 23.74  ? 711 ALA A C   1 
ATOM 4846 O O   . ALA A 1 711 ? 180.198 159.710 128.042 1.00 23.74  ? 711 ALA A O   1 
ATOM 4847 C CB  . ALA A 1 711 ? 181.002 160.279 131.178 1.00 23.74  ? 711 ALA A CB  1 
ATOM 4848 N N   . ILE A 1 712 ? 179.980 161.871 128.613 1.00 24.55  ? 712 ILE A N   1 
ATOM 4849 C CA  . ILE A 1 712 ? 178.828 162.078 127.746 1.00 24.55  ? 712 ILE A CA  1 
ATOM 4850 C C   . ILE A 1 712 ? 179.244 162.548 126.358 1.00 24.55  ? 712 ILE A C   1 
ATOM 4851 O O   . ILE A 1 712 ? 178.744 162.041 125.351 1.00 24.55  ? 712 ILE A O   1 
ATOM 4852 C CB  . ILE A 1 712 ? 177.857 163.073 128.410 1.00 24.55  ? 712 ILE A CB  1 
ATOM 4853 C CG1 . ILE A 1 712 ? 177.434 162.559 129.785 1.00 24.55  ? 712 ILE A CG1 1 
ATOM 4854 C CG2 . ILE A 1 712 ? 176.637 163.289 127.540 1.00 24.55  ? 712 ILE A CG2 1 
ATOM 4855 C CD1 . ILE A 1 712 ? 177.036 163.651 130.744 1.00 24.55  ? 712 ILE A CD1 1 
ATOM 4856 N N   . LEU A 1 713 ? 180.163 163.508 126.277 1.00 25.75  ? 713 LEU A N   1 
ATOM 4857 C CA  . LEU A 1 713 ? 180.479 164.173 125.024 1.00 25.75  ? 713 LEU A CA  1 
ATOM 4858 C C   . LEU A 1 713 ? 181.849 163.817 124.469 1.00 25.75  ? 713 LEU A C   1 
ATOM 4859 O O   . LEU A 1 713 ? 182.190 164.279 123.374 1.00 25.75  ? 713 LEU A O   1 
ATOM 4860 C CB  . LEU A 1 713 ? 180.385 165.688 125.215 1.00 25.75  ? 713 LEU A CB  1 
ATOM 4861 C CG  . LEU A 1 713 ? 179.159 166.068 126.041 1.00 25.75  ? 713 LEU A CG  1 
ATOM 4862 C CD1 . LEU A 1 713 ? 179.224 167.515 126.438 1.00 25.75  ? 713 LEU A CD1 1 
ATOM 4863 C CD2 . LEU A 1 713 ? 177.897 165.794 125.247 1.00 25.75  ? 713 LEU A CD2 1 
ATOM 4864 N N   . ASP A 1 714 ? 182.633 163.008 125.179 1.00 26.92  ? 714 ASP A N   1 
ATOM 4865 C CA  . ASP A 1 714 ? 183.962 162.594 124.734 1.00 26.92  ? 714 ASP A CA  1 
ATOM 4866 C C   . ASP A 1 714 ? 184.807 163.823 124.390 1.00 26.92  ? 714 ASP A C   1 
ATOM 4867 O O   . ASP A 1 714 ? 185.165 164.076 123.237 1.00 26.92  ? 714 ASP A O   1 
ATOM 4868 C CB  . ASP A 1 714 ? 183.856 161.609 123.562 1.00 26.92  ? 714 ASP A CB  1 
ATOM 4869 C CG  . ASP A 1 714 ? 185.170 161.404 122.832 1.00 26.92  ? 714 ASP A CG  1 
ATOM 4870 O OD1 . ASP A 1 714 ? 186.189 161.134 123.500 1.00 26.92  ? 714 ASP A OD1 1 
ATOM 4871 O OD2 . ASP A 1 714 ? 185.183 161.526 121.589 1.00 26.92  ? 714 ASP A OD2 1 
ATOM 4872 N N   . ASN A 1 715 ? 185.075 164.631 125.412 1.00 29.26  ? 715 ASN A N   1 
ATOM 4873 C CA  . ASN A 1 715 ? 185.901 165.820 125.264 1.00 29.26  ? 715 ASN A CA  1 
ATOM 4874 C C   . ASN A 1 715 ? 186.246 166.341 126.649 1.00 29.26  ? 715 ASN A C   1 
ATOM 4875 O O   . ASN A 1 715 ? 185.641 165.946 127.648 1.00 29.26  ? 715 ASN A O   1 
ATOM 4876 C CB  . ASN A 1 715 ? 185.198 166.906 124.444 1.00 29.26  ? 715 ASN A CB  1 
ATOM 4877 C CG  . ASN A 1 715 ? 186.173 167.828 123.744 1.00 29.26  ? 715 ASN A CG  1 
ATOM 4878 O OD1 . ASN A 1 715 ? 187.362 167.529 123.643 1.00 29.26  ? 715 ASN A OD1 1 
ATOM 4879 N ND2 . ASN A 1 715 ? 185.675 168.957 123.257 1.00 29.26  ? 715 ASN A ND2 1 
ATOM 4880 N N   . SER A 1 716 ? 187.223 167.239 126.693 1.00 32.46  ? 716 SER A N   1 
ATOM 4881 C CA  . SER A 1 716 ? 187.626 167.876 127.939 1.00 32.46  ? 716 SER A CA  1 
ATOM 4882 C C   . SER A 1 716 ? 188.393 169.145 127.599 1.00 32.46  ? 716 SER A C   1 
ATOM 4883 O O   . SER A 1 716 ? 188.680 169.429 126.433 1.00 32.46  ? 716 SER A O   1 
ATOM 4884 C CB  . SER A 1 716 ? 188.464 166.932 128.804 1.00 32.46  ? 716 SER A CB  1 
ATOM 4885 O OG  . SER A 1 716 ? 189.157 167.650 129.810 1.00 32.46  ? 716 SER A OG  1 
ATOM 4886 N N   . LEU A 1 717 ? 188.724 169.910 128.635 1.00 35.23  ? 717 LEU A N   1 
ATOM 4887 C CA  . LEU A 1 717 ? 189.512 171.118 128.447 1.00 35.23  ? 717 LEU A CA  1 
ATOM 4888 C C   . LEU A 1 717 ? 190.915 170.768 127.973 1.00 35.23  ? 717 LEU A C   1 
ATOM 4889 O O   . LEU A 1 717 ? 191.398 169.648 128.158 1.00 35.23  ? 717 LEU A O   1 
ATOM 4890 C CB  . LEU A 1 717 ? 189.594 171.912 129.749 1.00 35.23  ? 717 LEU A CB  1 
ATOM 4891 C CG  . LEU A 1 717 ? 188.439 172.853 130.076 1.00 35.23  ? 717 LEU A CG  1 
ATOM 4892 C CD1 . LEU A 1 717 ? 188.195 172.864 131.569 1.00 35.23  ? 717 LEU A CD1 1 
ATOM 4893 C CD2 . LEU A 1 717 ? 188.744 174.248 129.571 1.00 35.23  ? 717 LEU A CD2 1 
ATOM 4894 N N   . ASP A 1 718 ? 191.567 171.740 127.342 1.00 42.12  ? 718 ASP A N   1 
ATOM 4895 C CA  . ASP A 1 718 ? 192.968 171.575 126.988 1.00 42.12  ? 718 ASP A CA  1 
ATOM 4896 C C   . ASP A 1 718 ? 193.793 171.353 128.249 1.00 42.12  ? 718 ASP A C   1 
ATOM 4897 O O   . ASP A 1 718 ? 193.543 171.962 129.292 1.00 42.12  ? 718 ASP A O   1 
ATOM 4898 C CB  . ASP A 1 718 ? 193.470 172.796 126.220 1.00 42.12  ? 718 ASP A CB  1 
ATOM 4899 C CG  . ASP A 1 718 ? 192.955 172.838 124.796 1.00 42.12  ? 718 ASP A CG  1 
ATOM 4900 O OD1 . ASP A 1 718 ? 192.728 171.756 124.214 1.00 42.12  ? 718 ASP A OD1 1 
ATOM 4901 O OD2 . ASP A 1 718 ? 192.777 173.950 124.256 1.00 42.12  ? 718 ASP A OD2 1 
ATOM 4902 N N   . ILE A 1 719 ? 194.777 170.459 128.148 1.00 40.52  ? 719 ILE A N   1 
ATOM 4903 C CA  . ILE A 1 719 ? 195.508 170.011 129.329 1.00 40.52  ? 719 ILE A CA  1 
ATOM 4904 C C   . ILE A 1 719 ? 196.282 171.166 129.961 1.00 40.52  ? 719 ILE A C   1 
ATOM 4905 O O   . ILE A 1 719 ? 196.337 171.299 131.193 1.00 40.52  ? 719 ILE A O   1 
ATOM 4906 C CB  . ILE A 1 719 ? 196.416 168.822 128.957 1.00 40.52  ? 719 ILE A CB  1 
ATOM 4907 C CG1 . ILE A 1 719 ? 197.136 168.279 130.186 1.00 40.52  ? 719 ILE A CG1 1 
ATOM 4908 C CG2 . ILE A 1 719 ? 197.399 169.201 127.854 1.00 40.52  ? 719 ILE A CG2 1 
ATOM 4909 C CD1 . ILE A 1 719 ? 196.228 167.979 131.343 1.00 40.52  ? 719 ILE A CD1 1 
ATOM 4910 N N   . ASP A 1 720 ? 196.875 172.029 129.135 1.00 41.13  ? 720 ASP A N   1 
ATOM 4911 C CA  . ASP A 1 720 ? 197.570 173.197 129.665 1.00 41.13  ? 720 ASP A CA  1 
ATOM 4912 C C   . ASP A 1 720 ? 196.600 174.153 130.351 1.00 41.13  ? 720 ASP A C   1 
ATOM 4913 O O   . ASP A 1 720 ? 196.944 174.775 131.364 1.00 41.13  ? 720 ASP A O   1 
ATOM 4914 C CB  . ASP A 1 720 ? 198.336 173.900 128.545 1.00 41.13  ? 720 ASP A CB  1 
ATOM 4915 C CG  . ASP A 1 720 ? 197.540 173.984 127.263 1.00 41.13  ? 720 ASP A CG  1 
ATOM 4916 O OD1 . ASP A 1 720 ? 196.407 173.464 127.236 1.00 41.13  ? 720 ASP A OD1 1 
ATOM 4917 O OD2 . ASP A 1 720 ? 198.051 174.558 126.279 1.00 41.13  ? 720 ASP A OD2 1 
ATOM 4918 N N   . LEU A 1 721 ? 195.384 174.285 129.816 1.00 38.73  ? 721 LEU A N   1 
ATOM 4919 C CA  . LEU A 1 721 ? 194.364 175.071 130.504 1.00 38.73  ? 721 LEU A CA  1 
ATOM 4920 C C   . LEU A 1 721 ? 194.019 174.465 131.857 1.00 38.73  ? 721 LEU A C   1 
ATOM 4921 O O   . LEU A 1 721 ? 193.752 175.197 132.815 1.00 38.73  ? 721 LEU A O   1 
ATOM 4922 C CB  . LEU A 1 721 ? 193.111 175.186 129.639 1.00 38.73  ? 721 LEU A CB  1 
ATOM 4923 C CG  . LEU A 1 721 ? 193.237 176.016 128.362 1.00 38.73  ? 721 LEU A CG  1 
ATOM 4924 C CD1 . LEU A 1 721 ? 191.864 176.413 127.850 1.00 38.73  ? 721 LEU A CD1 1 
ATOM 4925 C CD2 . LEU A 1 721 ? 194.096 177.246 128.601 1.00 38.73  ? 721 LEU A CD2 1 
ATOM 4926 N N   . ILE A 1 722 ? 194.022 173.135 131.955 1.00 32.78  ? 722 ILE A N   1 
ATOM 4927 C CA  . ILE A 1 722 ? 193.782 172.480 133.236 1.00 32.78  ? 722 ILE A CA  1 
ATOM 4928 C C   . ILE A 1 722 ? 194.903 172.807 134.216 1.00 32.78  ? 722 ILE A C   1 
ATOM 4929 O O   . ILE A 1 722 ? 194.659 173.068 135.403 1.00 32.78  ? 722 ILE A O   1 
ATOM 4930 C CB  . ILE A 1 722 ? 193.632 170.964 133.022 1.00 32.78  ? 722 ILE A CB  1 
ATOM 4931 C CG1 . ILE A 1 722 ? 192.233 170.639 132.506 1.00 32.78  ? 722 ILE A CG1 1 
ATOM 4932 C CG2 . ILE A 1 722 ? 193.879 170.219 134.315 1.00 32.78  ? 722 ILE A CG2 1 
ATOM 4933 C CD1 . ILE A 1 722 ? 191.914 169.170 132.528 1.00 32.78  ? 722 ILE A CD1 1 
ATOM 4934 N N   . VAL A 1 723 ? 196.148 172.801 133.735 1.00 34.16  ? 723 VAL A N   1 
ATOM 4935 C CA  . VAL A 1 723 ? 197.272 173.196 134.581 1.00 34.16  ? 723 VAL A CA  1 
ATOM 4936 C C   . VAL A 1 723 ? 197.107 174.628 135.062 1.00 34.16  ? 723 VAL A C   1 
ATOM 4937 O O   . VAL A 1 723 ? 197.372 174.939 136.228 1.00 34.16  ? 723 VAL A O   1 
ATOM 4938 C CB  . VAL A 1 723 ? 198.602 173.011 133.835 1.00 34.16  ? 723 VAL A CB  1 
ATOM 4939 C CG1 . VAL A 1 723 ? 199.730 173.699 134.583 1.00 34.16  ? 723 VAL A CG1 1 
ATOM 4940 C CG2 . VAL A 1 723 ? 198.898 171.563 133.727 1.00 34.16  ? 723 VAL A CG2 1 
ATOM 4941 N N   . PHE A 1 724 ? 196.697 175.527 134.169 1.00 35.97  ? 724 PHE A N   1 
ATOM 4942 C CA  . PHE A 1 724 ? 196.512 176.915 134.575 1.00 35.97  ? 724 PHE A CA  1 
ATOM 4943 C C   . PHE A 1 724 ? 195.375 177.061 135.577 1.00 35.97  ? 724 PHE A C   1 
ATOM 4944 O O   . PHE A 1 724 ? 195.461 177.891 136.488 1.00 35.97  ? 724 PHE A O   1 
ATOM 4945 C CB  . PHE A 1 724 ? 196.281 177.793 133.349 1.00 35.97  ? 724 PHE A CB  1 
ATOM 4946 C CG  . PHE A 1 724 ? 197.536 178.095 132.589 1.00 35.97  ? 724 PHE A CG  1 
ATOM 4947 C CD1 . PHE A 1 724 ? 198.630 178.644 133.235 1.00 35.97  ? 724 PHE A CD1 1 
ATOM 4948 C CD2 . PHE A 1 724 ? 197.633 177.813 131.239 1.00 35.97  ? 724 PHE A CD2 1 
ATOM 4949 C CE1 . PHE A 1 724 ? 199.792 178.920 132.546 1.00 35.97  ? 724 PHE A CE1 1 
ATOM 4950 C CE2 . PHE A 1 724 ? 198.793 178.085 130.545 1.00 35.97  ? 724 PHE A CE2 1 
ATOM 4951 C CZ  . PHE A 1 724 ? 199.874 178.639 131.199 1.00 35.97  ? 724 PHE A CZ  1 
ATOM 4952 N N   . ILE A 1 725 ? 194.318 176.260 135.441 1.00 31.46  ? 725 ILE A N   1 
ATOM 4953 C CA  . ILE A 1 725 ? 193.248 176.271 136.435 1.00 31.46  ? 725 ILE A CA  1 
ATOM 4954 C C   . ILE A 1 725 ? 193.781 175.828 137.792 1.00 31.46  ? 725 ILE A C   1 
ATOM 4955 O O   . ILE A 1 725 ? 193.475 176.437 138.825 1.00 31.46  ? 725 ILE A O   1 
ATOM 4956 C CB  . ILE A 1 725 ? 192.076 175.385 135.975 1.00 31.46  ? 725 ILE A CB  1 
ATOM 4957 C CG1 . ILE A 1 725 ? 191.321 176.051 134.828 1.00 31.46  ? 725 ILE A CG1 1 
ATOM 4958 C CG2 . ILE A 1 725 ? 191.126 175.124 137.124 1.00 31.46  ? 725 ILE A CG2 1 
ATOM 4959 C CD1 . ILE A 1 725 ? 190.408 175.111 134.079 1.00 31.46  ? 725 ILE A CD1 1 
ATOM 4960 N N   . ALA A 1 726 ? 194.584 174.762 137.812 1.00 32.43  ? 726 ALA A N   1 
ATOM 4961 C CA  . ALA A 1 726 ? 195.163 174.299 139.072 1.00 32.43  ? 726 ALA A CA  1 
ATOM 4962 C C   . ALA A 1 726 ? 196.094 175.347 139.673 1.00 32.43  ? 726 ALA A C   1 
ATOM 4963 O O   . ALA A 1 726 ? 196.102 175.561 140.893 1.00 32.43  ? 726 ALA A O   1 
ATOM 4964 C CB  . ALA A 1 726 ? 195.906 172.981 138.858 1.00 32.43  ? 726 ALA A CB  1 
ATOM 4965 N N   . ILE A 1 727 ? 196.888 176.008 138.829 1.00 34.62  ? 727 ILE A N   1 
ATOM 4966 C CA  . ILE A 1 727 ? 197.789 177.056 139.298 1.00 34.62  ? 727 ILE A CA  1 
ATOM 4967 C C   . ILE A 1 727 ? 196.993 178.197 139.912 1.00 34.62  ? 727 ILE A C   1 
ATOM 4968 O O   . ILE A 1 727 ? 197.351 178.726 140.970 1.00 34.62  ? 727 ILE A O   1 
ATOM 4969 C CB  . ILE A 1 727 ? 198.681 177.548 138.143 1.00 34.62  ? 727 ILE A CB  1 
ATOM 4970 C CG1 . ILE A 1 727 ? 199.777 176.528 137.836 1.00 34.62  ? 727 ILE A CG1 1 
ATOM 4971 C CG2 . ILE A 1 727 ? 199.290 178.902 138.470 1.00 34.62  ? 727 ILE A CG2 1 
ATOM 4972 C CD1 . ILE A 1 727 ? 200.545 176.824 136.570 1.00 34.62  ? 727 ILE A CD1 1 
ATOM 4973 N N   . PHE A 1 728 ? 195.902 178.595 139.258 1.00 33.29  ? 728 PHE A N   1 
ATOM 4974 C CA  . PHE A 1 728 ? 195.061 179.658 139.793 1.00 33.29  ? 728 PHE A CA  1 
ATOM 4975 C C   . PHE A 1 728 ? 194.432 179.247 141.116 1.00 33.29  ? 728 PHE A C   1 
ATOM 4976 O O   . PHE A 1 728 ? 194.322 180.060 142.040 1.00 33.29  ? 728 PHE A O   1 
ATOM 4977 C CB  . PHE A 1 728 ? 193.984 180.024 138.775 1.00 33.29  ? 728 PHE A CB  1 
ATOM 4978 C CG  . PHE A 1 728 ? 194.524 180.660 137.531 1.00 33.29  ? 728 PHE A CG  1 
ATOM 4979 C CD1 . PHE A 1 728 ? 195.798 181.200 137.511 1.00 33.29  ? 728 PHE A CD1 1 
ATOM 4980 C CD2 . PHE A 1 728 ? 193.764 180.707 136.379 1.00 33.29  ? 728 PHE A CD2 1 
ATOM 4981 C CE1 . PHE A 1 728 ? 196.299 181.781 136.368 1.00 33.29  ? 728 PHE A CE1 1 
ATOM 4982 C CE2 . PHE A 1 728 ? 194.261 181.287 135.235 1.00 33.29  ? 728 PHE A CE2 1 
ATOM 4983 C CZ  . PHE A 1 728 ? 195.529 181.821 135.228 1.00 33.29  ? 728 PHE A CZ  1 
ATOM 4984 N N   . ALA A 1 729 ? 194.006 177.987 141.222 1.00 34.27  ? 729 ALA A N   1 
ATOM 4985 C CA  . ALA A 1 729 ? 193.438 177.504 142.475 1.00 34.27  ? 729 ALA A CA  1 
ATOM 4986 C C   . ALA A 1 729 ? 194.465 177.550 143.598 1.00 34.27  ? 729 ALA A C   1 
ATOM 4987 O O   . ALA A 1 729 ? 194.138 177.907 144.735 1.00 34.27  ? 729 ALA A O   1 
ATOM 4988 C CB  . ALA A 1 729 ? 192.900 176.085 142.296 1.00 34.27  ? 729 ALA A CB  1 
ATOM 4989 N N   . ASP A 1 730 ? 195.713 177.191 143.298 1.00 39.18  ? 730 ASP A N   1 
ATOM 4990 C CA  . ASP A 1 730 ? 196.757 177.205 144.316 1.00 39.18  ? 730 ASP A CA  1 
ATOM 4991 C C   . ASP A 1 730 ? 197.319 178.598 144.580 1.00 39.18  ? 730 ASP A C   1 
ATOM 4992 O O   . ASP A 1 730 ? 198.018 178.785 145.580 1.00 39.18  ? 730 ASP A O   1 
ATOM 4993 C CB  . ASP A 1 730 ? 197.895 176.264 143.919 1.00 39.18  ? 730 ASP A CB  1 
ATOM 4994 C CG  . ASP A 1 730 ? 197.604 174.818 144.268 1.00 39.18  ? 730 ASP A CG  1 
ATOM 4995 O OD1 . ASP A 1 730 ? 196.774 174.577 145.170 1.00 39.18  ? 730 ASP A OD1 1 
ATOM 4996 O OD2 . ASP A 1 730 ? 198.206 173.921 143.641 1.00 39.18  ? 730 ASP A OD2 1 
ATOM 4997 N N   . VAL A 1 731 ? 197.053 179.569 143.705 1.00 38.73  ? 731 VAL A N   1 
ATOM 4998 C CA  . VAL A 1 731 ? 197.551 180.923 143.938 1.00 38.73  ? 731 VAL A CA  1 
ATOM 4999 C C   . VAL A 1 731 ? 196.844 181.559 145.130 1.00 38.73  ? 731 VAL A C   1 
ATOM 5000 O O   . VAL A 1 731 ? 197.470 182.260 145.935 1.00 38.73  ? 731 VAL A O   1 
ATOM 5001 C CB  . VAL A 1 731 ? 197.407 181.779 142.667 1.00 38.73  ? 731 VAL A CB  1 
ATOM 5002 C CG1 . VAL A 1 731 ? 197.335 183.253 143.022 1.00 38.73  ? 731 VAL A CG1 1 
ATOM 5003 C CG2 . VAL A 1 731 ? 198.578 181.530 141.735 1.00 38.73  ? 731 VAL A CG2 1 
ATOM 5004 N N   . ALA A 1 732 ? 195.539 181.314 145.275 1.00 39.70  ? 732 ALA A N   1 
ATOM 5005 C CA  . ALA A 1 732 ? 194.805 181.853 146.415 1.00 39.70  ? 732 ALA A CA  1 
ATOM 5006 C C   . ALA A 1 732 ? 195.378 181.374 147.742 1.00 39.70  ? 732 ALA A C   1 
ATOM 5007 O O   . ALA A 1 732 ? 195.149 182.015 148.774 1.00 39.70  ? 732 ALA A O   1 
ATOM 5008 C CB  . ALA A 1 732 ? 193.327 181.476 146.316 1.00 39.70  ? 732 ALA A CB  1 
ATOM 5009 N N   . THR A 1 733 ? 196.113 180.261 147.733 1.00 42.24  ? 733 THR A N   1 
ATOM 5010 C CA  . THR A 1 733 ? 196.847 179.839 148.920 1.00 42.24  ? 733 THR A CA  1 
ATOM 5011 C C   . THR A 1 733 ? 197.874 180.885 149.332 1.00 42.24  ? 733 THR A C   1 
ATOM 5012 O O   . THR A 1 733 ? 198.046 181.164 150.525 1.00 42.24  ? 733 THR A O   1 
ATOM 5013 C CB  . THR A 1 733 ? 197.533 178.501 148.655 1.00 42.24  ? 733 THR A CB  1 
ATOM 5014 O OG1 . THR A 1 733 ? 196.559 177.451 148.641 1.00 42.24  ? 733 THR A OG1 1 
ATOM 5015 C CG2 . THR A 1 733 ? 198.573 178.218 149.709 1.00 42.24  ? 733 THR A CG2 1 
ATOM 5016 N N   . LEU A 1 734 ? 198.562 181.483 148.357 1.00 45.53  ? 734 LEU A N   1 
ATOM 5017 C CA  . LEU A 1 734 ? 199.603 182.457 148.665 1.00 45.53  ? 734 LEU A CA  1 
ATOM 5018 C C   . LEU A 1 734 ? 199.061 183.668 149.410 1.00 45.53  ? 734 LEU A C   1 
ATOM 5019 O O   . LEU A 1 734 ? 199.839 184.393 150.040 1.00 45.53  ? 734 LEU A O   1 
ATOM 5020 C CB  . LEU A 1 734 ? 200.300 182.910 147.380 1.00 45.53  ? 734 LEU A CB  1 
ATOM 5021 C CG  . LEU A 1 734 ? 201.510 182.114 146.880 1.00 45.53  ? 734 LEU A CG  1 
ATOM 5022 C CD1 . LEU A 1 734 ? 201.289 180.612 146.976 1.00 45.53  ? 734 LEU A CD1 1 
ATOM 5023 C CD2 . LEU A 1 734 ? 201.852 182.516 145.454 1.00 45.53  ? 734 LEU A CD2 1 
ATOM 5024 N N   . ALA A 1 735 ? 197.750 183.904 149.357 1.00 43.24  ? 735 ALA A N   1 
ATOM 5025 C CA  . ALA A 1 735 ? 197.143 185.039 150.032 1.00 43.24  ? 735 ALA A CA  1 
ATOM 5026 C C   . ALA A 1 735 ? 196.182 184.650 151.147 1.00 43.24  ? 735 ALA A C   1 
ATOM 5027 O O   . ALA A 1 735 ? 195.758 185.531 151.902 1.00 43.24  ? 735 ALA A O   1 
ATOM 5028 C CB  . ALA A 1 735 ? 196.405 185.924 149.018 1.00 43.24  ? 735 ALA A CB  1 
ATOM 5029 N N   . ILE A 1 736 ? 195.818 183.370 151.267 1.00 40.49  ? 736 ILE A N   1 
ATOM 5030 C CA  . ILE A 1 736 ? 194.903 182.971 152.336 1.00 40.49  ? 736 ILE A CA  1 
ATOM 5031 C C   . ILE A 1 736 ? 195.503 183.247 153.708 1.00 40.49  ? 736 ILE A C   1 
ATOM 5032 O O   . ILE A 1 736 ? 194.773 183.530 154.665 1.00 40.49  ? 736 ILE A O   1 
ATOM 5033 C CB  . ILE A 1 736 ? 194.494 181.490 152.183 1.00 40.49  ? 736 ILE A CB  1 
ATOM 5034 C CG1 . ILE A 1 736 ? 193.334 181.160 153.124 1.00 40.49  ? 736 ILE A CG1 1 
ATOM 5035 C CG2 . ILE A 1 736 ? 195.661 180.564 152.469 1.00 40.49  ? 736 ILE A CG2 1 
ATOM 5036 C CD1 . ILE A 1 736 ? 192.108 182.004 152.898 1.00 40.49  ? 736 ILE A CD1 1 
ATOM 5037 N N   . ALA A 1 737 ? 196.829 183.181 153.835 1.00 42.65  ? 737 ALA A N   1 
ATOM 5038 C CA  . ALA A 1 737 ? 197.452 183.449 155.124 1.00 42.65  ? 737 ALA A CA  1 
ATOM 5039 C C   . ALA A 1 737 ? 197.466 184.933 155.465 1.00 42.65  ? 737 ALA A C   1 
ATOM 5040 O O   . ALA A 1 737 ? 197.590 185.284 156.642 1.00 42.65  ? 737 ALA A O   1 
ATOM 5041 C CB  . ALA A 1 737 ? 198.878 182.898 155.146 1.00 42.65  ? 737 ALA A CB  1 
ATOM 5042 N N   . TYR A 1 738 ? 197.341 185.807 154.468 1.00 47.48  ? 738 TYR A N   1 
ATOM 5043 C CA  . TYR A 1 738 ? 197.419 187.244 154.685 1.00 47.48  ? 738 TYR A CA  1 
ATOM 5044 C C   . TYR A 1 738 ? 196.062 187.904 154.889 1.00 47.48  ? 738 TYR A C   1 
ATOM 5045 O O   . TYR A 1 738 ? 196.016 189.110 155.153 1.00 47.48  ? 738 TYR A O   1 
ATOM 5046 C CB  . TYR A 1 738 ? 198.124 187.916 153.502 1.00 47.48  ? 738 TYR A CB  1 
ATOM 5047 C CG  . TYR A 1 738 ? 199.621 187.713 153.477 1.00 47.48  ? 738 TYR A CG  1 
ATOM 5048 C CD1 . TYR A 1 738 ? 200.303 187.281 154.606 1.00 47.48  ? 738 TYR A CD1 1 
ATOM 5049 C CD2 . TYR A 1 738 ? 200.352 187.954 152.322 1.00 47.48  ? 738 TYR A CD2 1 
ATOM 5050 C CE1 . TYR A 1 738 ? 201.671 187.096 154.585 1.00 47.48  ? 738 TYR A CE1 1 
ATOM 5051 C CE2 . TYR A 1 738 ? 201.720 187.771 152.292 1.00 47.48  ? 738 TYR A CE2 1 
ATOM 5052 C CZ  . TYR A 1 738 ? 202.375 187.342 153.426 1.00 47.48  ? 738 TYR A CZ  1 
ATOM 5053 O OH  . TYR A 1 738 ? 203.738 187.159 153.401 1.00 47.48  ? 738 TYR A OH  1 
ATOM 5054 N N   . ASP A 1 739 ? 194.965 187.162 154.775 1.00 43.06  ? 739 ASP A N   1 
ATOM 5055 C CA  . ASP A 1 739 ? 193.654 187.790 154.806 1.00 43.06  ? 739 ASP A CA  1 
ATOM 5056 C C   . ASP A 1 739 ? 193.231 188.118 156.235 1.00 43.06  ? 739 ASP A C   1 
ATOM 5057 O O   . ASP A 1 739 ? 193.745 187.565 157.211 1.00 43.06  ? 739 ASP A O   1 
ATOM 5058 C CB  . ASP A 1 739 ? 192.605 186.900 154.133 1.00 43.06  ? 739 ASP A CB  1 
ATOM 5059 C CG  . ASP A 1 739 ? 192.330 185.616 154.900 1.00 43.06  ? 739 ASP A CG  1 
ATOM 5060 O OD1 . ASP A 1 739 ? 193.084 185.288 155.839 1.00 43.06  ? 739 ASP A OD1 1 
ATOM 5061 O OD2 . ASP A 1 739 ? 191.347 184.927 154.558 1.00 43.06  ? 739 ASP A OD2 1 
ATOM 5062 N N   . ASN A 1 740 ? 192.288 189.049 156.347 1.00 42.62  ? 740 ASN A N   1 
ATOM 5063 C CA  . ASN A 1 740 ? 191.656 189.316 157.630 1.00 42.62  ? 740 ASN A CA  1 
ATOM 5064 C C   . ASN A 1 740 ? 190.831 188.094 158.011 1.00 42.62  ? 740 ASN A C   1 
ATOM 5065 O O   . ASN A 1 740 ? 190.062 187.575 157.197 1.00 42.62  ? 740 ASN A O   1 
ATOM 5066 C CB  . ASN A 1 740 ? 190.783 190.571 157.537 1.00 42.62  ? 740 ASN A CB  1 
ATOM 5067 C CG  . ASN A 1 740 ? 189.973 190.841 158.804 1.00 42.62  ? 740 ASN A CG  1 
ATOM 5068 O OD1 . ASN A 1 740 ? 189.996 190.071 159.765 1.00 42.62  ? 740 ASN A OD1 1 
ATOM 5069 N ND2 . ASN A 1 740 ? 189.247 191.953 158.802 1.00 42.62  ? 740 ASN A ND2 1 
ATOM 5070 N N   . ALA A 1 741 ? 190.994 187.630 159.247 1.00 36.95  ? 741 ALA A N   1 
ATOM 5071 C CA  . ALA A 1 741 ? 190.398 186.368 159.654 1.00 36.95  ? 741 ALA A CA  1 
ATOM 5072 C C   . ALA A 1 741 ? 189.114 186.619 160.426 1.00 36.95  ? 741 ALA A C   1 
ATOM 5073 O O   . ALA A 1 741 ? 189.169 187.157 161.542 1.00 36.95  ? 741 ALA A O   1 
ATOM 5074 C CB  . ALA A 1 741 ? 191.380 185.564 160.502 1.00 36.95  ? 741 ALA A CB  1 
ATOM 5075 N N   . PRO A 1 742 ? 187.951 186.260 159.888 1.00 33.34  ? 742 PRO A N   1 
ATOM 5076 C CA  . PRO A 1 742 ? 186.721 186.321 160.684 1.00 33.34  ? 742 PRO A CA  1 
ATOM 5077 C C   . PRO A 1 742 ? 186.486 185.021 161.434 1.00 33.34  ? 742 PRO A C   1 
ATOM 5078 O O   . PRO A 1 742 ? 186.500 183.942 160.833 1.00 33.34  ? 742 PRO A O   1 
ATOM 5079 C CB  . PRO A 1 742 ? 185.630 186.574 159.633 1.00 33.34  ? 742 PRO A CB  1 
ATOM 5080 C CG  . PRO A 1 742 ? 186.303 186.388 158.272 1.00 33.34  ? 742 PRO A CG  1 
ATOM 5081 C CD  . PRO A 1 742 ? 187.682 185.857 158.502 1.00 33.34  ? 742 PRO A CD  1 
ATOM 5082 N N   . TYR A 1 743 ? 186.267 185.104 162.742 1.00 30.71  ? 743 TYR A N   1 
ATOM 5083 C CA  . TYR A 1 743 ? 186.099 183.925 163.580 1.00 30.71  ? 743 TYR A CA  1 
ATOM 5084 C C   . TYR A 1 743 ? 184.618 183.635 163.772 1.00 30.71  ? 743 TYR A C   1 
ATOM 5085 O O   . TYR A 1 743 ? 183.834 184.544 164.065 1.00 30.71  ? 743 TYR A O   1 
ATOM 5086 C CB  . TYR A 1 743 ? 186.786 184.113 164.934 1.00 30.71  ? 743 TYR A CB  1 
ATOM 5087 C CG  . TYR A 1 743 ? 186.280 185.289 165.736 1.00 30.71  ? 743 TYR A CG  1 
ATOM 5088 C CD1 . TYR A 1 743 ? 186.781 186.565 165.524 1.00 30.71  ? 743 TYR A CD1 1 
ATOM 5089 C CD2 . TYR A 1 743 ? 185.312 185.121 166.715 1.00 30.71  ? 743 TYR A CD2 1 
ATOM 5090 C CE1 . TYR A 1 743 ? 186.324 187.642 166.256 1.00 30.71  ? 743 TYR A CE1 1 
ATOM 5091 C CE2 . TYR A 1 743 ? 184.849 186.191 167.452 1.00 30.71  ? 743 TYR A CE2 1 
ATOM 5092 C CZ  . TYR A 1 743 ? 185.359 187.449 167.219 1.00 30.71  ? 743 TYR A CZ  1 
ATOM 5093 O OH  . TYR A 1 743 ? 184.899 188.518 167.953 1.00 30.71  ? 743 TYR A OH  1 
ATOM 5094 N N   . SER A 1 744 ? 184.239 182.376 163.591 1.00 29.79  ? 744 SER A N   1 
ATOM 5095 C CA  . SER A 1 744 ? 182.861 181.982 163.828 1.00 29.79  ? 744 SER A CA  1 
ATOM 5096 C C   . SER A 1 744 ? 182.546 182.073 165.319 1.00 29.79  ? 744 SER A C   1 
ATOM 5097 O O   . SER A 1 744 ? 183.377 181.702 166.153 1.00 29.79  ? 744 SER A O   1 
ATOM 5098 C CB  . SER A 1 744 ? 182.616 180.561 163.327 1.00 29.79  ? 744 SER A CB  1 
ATOM 5099 O OG  . SER A 1 744 ? 183.210 179.613 164.194 1.00 29.79  ? 744 SER A OG  1 
ATOM 5100 N N   . PRO A 1 745 ? 181.365 182.571 165.686 1.00 30.30  ? 745 PRO A N   1 
ATOM 5101 C CA  . PRO A 1 745 ? 181.019 182.665 167.111 1.00 30.30  ? 745 PRO A CA  1 
ATOM 5102 C C   . PRO A 1 745 ? 180.957 181.306 167.789 1.00 30.30  ? 745 PRO A C   1 
ATOM 5103 O O   . PRO A 1 745 ? 181.657 181.070 168.777 1.00 30.30  ? 745 PRO A O   1 
ATOM 5104 C CB  . PRO A 1 745 ? 179.646 183.350 167.097 1.00 30.30  ? 745 PRO A CB  1 
ATOM 5105 C CG  . PRO A 1 745 ? 179.120 183.147 165.713 1.00 30.30  ? 745 PRO A CG  1 
ATOM 5106 C CD  . PRO A 1 745 ? 180.316 183.130 164.819 1.00 30.30  ? 745 PRO A CD  1 
ATOM 5107 N N   . LYS A 1 746 ? 180.138 180.401 167.261 1.00 33.37  ? 746 LYS A N   1 
ATOM 5108 C CA  . LYS A 1 746 ? 179.988 179.088 167.861 1.00 33.37  ? 746 LYS A CA  1 
ATOM 5109 C C   . LYS A 1 746 ? 181.246 178.249 167.634 1.00 33.37  ? 746 LYS A C   1 
ATOM 5110 O O   . LYS A 1 746 ? 182.014 178.504 166.704 1.00 33.37  ? 746 LYS A O   1 
ATOM 5111 C CB  . LYS A 1 746 ? 178.760 178.385 167.287 1.00 33.37  ? 746 LYS A CB  1 
ATOM 5112 C CG  . LYS A 1 746 ? 178.873 178.014 165.819 1.00 33.37  ? 746 LYS A CG  1 
ATOM 5113 C CD  . LYS A 1 746 ? 177.504 177.737 165.210 1.00 33.37  ? 746 LYS A CD  1 
ATOM 5114 C CE  . LYS A 1 746 ? 176.570 177.056 166.202 1.00 33.37  ? 746 LYS A CE  1 
ATOM 5115 N NZ  . LYS A 1 746 ? 176.992 175.660 166.503 1.00 33.37  ? 746 LYS A NZ  1 
ATOM 5116 N N   . PRO A 1 747 ? 181.485 177.250 168.486 1.00 29.77  ? 747 PRO A N   1 
ATOM 5117 C CA  . PRO A 1 747 ? 182.705 176.443 168.353 1.00 29.77  ? 747 PRO A CA  1 
ATOM 5118 C C   . PRO A 1 747 ? 182.760 175.693 167.030 1.00 29.77  ? 747 PRO A C   1 
ATOM 5119 O O   . PRO A 1 747 ? 181.736 175.325 166.451 1.00 29.77  ? 747 PRO A O   1 
ATOM 5120 C CB  . PRO A 1 747 ? 182.620 175.473 169.536 1.00 29.77  ? 747 PRO A CB  1 
ATOM 5121 C CG  . PRO A 1 747 ? 181.732 176.145 170.517 1.00 29.77  ? 747 PRO A CG  1 
ATOM 5122 C CD  . PRO A 1 747 ? 180.736 176.914 169.709 1.00 29.77  ? 747 PRO A CD  1 
ATOM 5123 N N   . VAL A 1 748 ? 183.984 175.471 166.558 1.00 28.49  ? 748 VAL A N   1 
ATOM 5124 C CA  . VAL A 1 748 ? 184.255 174.757 165.315 1.00 28.49  ? 748 VAL A CA  1 
ATOM 5125 C C   . VAL A 1 748 ? 184.958 173.450 165.656 1.00 28.49  ? 748 VAL A C   1 
ATOM 5126 O O   . VAL A 1 748 ? 186.001 173.454 166.320 1.00 28.49  ? 748 VAL A O   1 
ATOM 5127 C CB  . VAL A 1 748 ? 185.097 175.615 164.357 1.00 28.49  ? 748 VAL A CB  1 
ATOM 5128 C CG1 . VAL A 1 748 ? 184.209 176.589 163.611 1.00 28.49  ? 748 VAL A CG1 1 
ATOM 5129 C CG2 . VAL A 1 748 ? 186.143 176.385 165.142 1.00 28.49  ? 748 VAL A CG2 1 
ATOM 5130 N N   . LYS A 1 749 ? 184.399 172.334 165.185 1.00 32.81  ? 749 LYS A N   1 
ATOM 5131 C CA  . LYS A 1 749 ? 184.760 171.014 165.692 1.00 32.81  ? 749 LYS A CA  1 
ATOM 5132 C C   . LYS A 1 749 ? 185.281 170.075 164.606 1.00 32.81  ? 749 LYS A C   1 
ATOM 5133 O O   . LYS A 1 749 ? 185.193 168.853 164.765 1.00 32.81  ? 749 LYS A O   1 
ATOM 5134 C CB  . LYS A 1 749 ? 183.552 170.390 166.397 1.00 32.81  ? 749 LYS A CB  1 
ATOM 5135 C CG  . LYS A 1 749 ? 183.879 169.319 167.427 1.00 32.81  ? 749 LYS A CG  1 
ATOM 5136 C CD  . LYS A 1 749 ? 182.626 168.563 167.834 1.00 32.81  ? 749 LYS A CD  1 
ATOM 5137 C CE  . LYS A 1 749 ? 182.937 167.114 168.169 1.00 32.81  ? 749 LYS A CE  1 
ATOM 5138 N NZ  . LYS A 1 749 ? 183.923 166.991 169.276 1.00 32.81  ? 749 LYS A NZ  1 
ATOM 5139 N N   . TRP A 1 750 ? 185.838 170.606 163.517 1.00 34.73  ? 750 TRP A N   1 
ATOM 5140 C CA  . TRP A 1 750 ? 186.273 169.780 162.387 1.00 34.73  ? 750 TRP A CA  1 
ATOM 5141 C C   . TRP A 1 750 ? 185.155 168.845 161.936 1.00 34.73  ? 750 TRP A C   1 
ATOM 5142 O O   . TRP A 1 750 ? 185.326 167.627 161.855 1.00 34.73  ? 750 TRP A O   1 
ATOM 5143 C CB  . TRP A 1 750 ? 187.529 168.973 162.726 1.00 34.73  ? 750 TRP A CB  1 
ATOM 5144 C CG  . TRP A 1 750 ? 188.804 169.506 162.155 1.00 34.73  ? 750 TRP A CG  1 
ATOM 5145 C CD1 . TRP A 1 750 ? 189.928 169.849 162.844 1.00 34.73  ? 750 TRP A CD1 1 
ATOM 5146 C CD2 . TRP A 1 750 ? 189.089 169.750 160.773 1.00 34.73  ? 750 TRP A CD2 1 
ATOM 5147 N NE1 . TRP A 1 750 ? 190.897 170.294 161.978 1.00 34.73  ? 750 TRP A NE1 1 
ATOM 5148 C CE2 . TRP A 1 750 ? 190.405 170.244 160.700 1.00 34.73  ? 750 TRP A CE2 1 
ATOM 5149 C CE3 . TRP A 1 750 ? 188.359 169.602 159.591 1.00 34.73  ? 750 TRP A CE3 1 
ATOM 5150 C CZ2 . TRP A 1 750 ? 191.006 170.588 159.494 1.00 34.73  ? 750 TRP A CZ2 1 
ATOM 5151 C CZ3 . TRP A 1 750 ? 188.958 169.946 158.395 1.00 34.73  ? 750 TRP A CZ3 1 
ATOM 5152 C CH2 . TRP A 1 750 ? 190.268 170.433 158.356 1.00 34.73  ? 750 TRP A CH2 1 
ATOM 5153 N N   . ASN A 1 751 ? 183.994 169.423 161.645 1.00 34.02  ? 751 ASN A N   1 
ATOM 5154 C CA  . ASN A 1 751 ? 182.830 168.600 161.347 1.00 34.02  ? 751 ASN A CA  1 
ATOM 5155 C C   . ASN A 1 751 ? 182.990 167.954 159.979 1.00 34.02  ? 751 ASN A C   1 
ATOM 5156 O O   . ASN A 1 751 ? 182.524 168.489 158.969 1.00 34.02  ? 751 ASN A O   1 
ATOM 5157 C CB  . ASN A 1 751 ? 181.552 169.434 161.411 1.00 34.02  ? 751 ASN A CB  1 
ATOM 5158 C CG  . ASN A 1 751 ? 180.356 168.624 161.854 1.00 34.02  ? 751 ASN A CG  1 
ATOM 5159 O OD1 . ASN A 1 751 ? 180.450 167.413 162.047 1.00 34.02  ? 751 ASN A OD1 1 
ATOM 5160 N ND2 . ASN A 1 751 ? 179.223 169.290 162.029 1.00 34.02  ? 751 ASN A ND2 1 
ATOM 5161 N N   . LEU A 1 752 ? 183.658 166.800 159.948 1.00 30.95  ? 752 LEU A N   1 
ATOM 5162 C CA  . LEU A 1 752 ? 183.975 166.148 158.679 1.00 30.95  ? 752 LEU A CA  1 
ATOM 5163 C C   . LEU A 1 752 ? 182.739 165.762 157.878 1.00 30.95  ? 752 LEU A C   1 
ATOM 5164 O O   . LEU A 1 752 ? 182.733 165.990 156.657 1.00 30.95  ? 752 LEU A O   1 
ATOM 5165 C CB  . LEU A 1 752 ? 184.883 164.942 158.936 1.00 30.95  ? 752 LEU A CB  1 
ATOM 5166 C CG  . LEU A 1 752 ? 186.341 165.150 158.534 1.00 30.95  ? 752 LEU A CG  1 
ATOM 5167 C CD1 . LEU A 1 752 ? 186.470 165.256 157.028 1.00 30.95  ? 752 LEU A CD1 1 
ATOM 5168 C CD2 . LEU A 1 752 ? 186.882 166.399 159.196 1.00 30.95  ? 752 LEU A CD2 1 
ATOM 5169 N N   . PRO A 1 753 ? 181.690 165.163 158.457 1.00 33.69  ? 753 PRO A N   1 
ATOM 5170 C CA  . PRO A 1 753 ? 180.470 164.959 157.657 1.00 33.69  ? 753 PRO A CA  1 
ATOM 5171 C C   . PRO A 1 753 ? 179.885 166.256 157.129 1.00 33.69  ? 753 PRO A C   1 
ATOM 5172 O O   . PRO A 1 753 ? 179.510 166.329 155.951 1.00 33.69  ? 753 PRO A O   1 
ATOM 5173 C CB  . PRO A 1 753 ? 179.523 164.262 158.641 1.00 33.69  ? 753 PRO A CB  1 
ATOM 5174 C CG  . PRO A 1 753 ? 180.422 163.581 159.600 1.00 33.69  ? 753 PRO A CG  1 
ATOM 5175 C CD  . PRO A 1 753 ? 181.586 164.507 159.773 1.00 33.69  ? 753 PRO A CD  1 
ATOM 5176 N N   . ARG A 1 754 ? 179.817 167.295 157.965 1.00 33.92  ? 754 ARG A N   1 
ATOM 5177 C CA  . ARG A 1 754 ? 179.313 168.581 157.498 1.00 33.92  ? 754 ARG A CA  1 
ATOM 5178 C C   . ARG A 1 754 ? 180.247 169.195 156.467 1.00 33.92  ? 754 ARG A C   1 
ATOM 5179 O O   . ARG A 1 754 ? 179.789 169.774 155.477 1.00 33.92  ? 754 ARG A O   1 
ATOM 5180 C CB  . ARG A 1 754 ? 179.116 169.536 158.675 1.00 33.92  ? 754 ARG A CB  1 
ATOM 5181 C CG  . ARG A 1 754 ? 178.466 170.856 158.293 1.00 33.92  ? 754 ARG A CG  1 
ATOM 5182 C CD  . ARG A 1 754 ? 178.414 171.813 159.473 1.00 33.92  ? 754 ARG A CD  1 
ATOM 5183 N NE  . ARG A 1 754 ? 179.746 172.199 159.922 1.00 33.92  ? 754 ARG A NE  1 
ATOM 5184 C CZ  . ARG A 1 754 ? 180.418 173.246 159.462 1.00 33.92  ? 754 ARG A CZ  1 
ATOM 5185 N NH1 . ARG A 1 754 ? 179.908 174.042 158.537 1.00 33.92  ? 754 ARG A NH1 1 
ATOM 5186 N NH2 . ARG A 1 754 ? 181.631 173.500 159.942 1.00 33.92  ? 754 ARG A NH2 1 
ATOM 5187 N N   . LEU A 1 755 ? 181.560 169.073 156.679 1.00 30.73  ? 755 LEU A N   1 
ATOM 5188 C CA  . LEU A 1 755 ? 182.516 169.600 155.711 1.00 30.73  ? 755 LEU A CA  1 
ATOM 5189 C C   . LEU A 1 755 ? 182.348 168.930 154.355 1.00 30.73  ? 755 LEU A C   1 
ATOM 5190 O O   . LEU A 1 755 ? 182.364 169.599 153.317 1.00 30.73  ? 755 LEU A O   1 
ATOM 5191 C CB  . LEU A 1 755 ? 183.944 169.410 156.226 1.00 30.73  ? 755 LEU A CB  1 
ATOM 5192 C CG  . LEU A 1 755 ? 185.101 169.780 155.295 1.00 30.73  ? 755 LEU A CG  1 
ATOM 5193 C CD1 . LEU A 1 755 ? 186.207 170.453 156.078 1.00 30.73  ? 755 LEU A CD1 1 
ATOM 5194 C CD2 . LEU A 1 755 ? 185.646 168.554 154.583 1.00 30.73  ? 755 LEU A CD2 1 
ATOM 5195 N N   . TRP A 1 756 ? 182.176 167.608 154.345 1.00 27.55  ? 756 TRP A N   1 
ATOM 5196 C CA  . TRP A 1 756 ? 182.070 166.896 153.078 1.00 27.55  ? 756 TRP A CA  1 
ATOM 5197 C C   . TRP A 1 756 ? 180.731 167.156 152.405 1.00 27.55  ? 756 TRP A C   1 
ATOM 5198 O O   . TRP A 1 756 ? 180.670 167.284 151.179 1.00 27.55  ? 756 TRP A O   1 
ATOM 5199 C CB  . TRP A 1 756 ? 182.303 165.403 153.291 1.00 27.55  ? 756 TRP A CB  1 
ATOM 5200 C CG  . TRP A 1 756 ? 183.746 165.052 153.176 1.00 27.55  ? 756 TRP A CG  1 
ATOM 5201 C CD1 . TRP A 1 756 ? 184.591 164.715 154.188 1.00 27.55  ? 756 TRP A CD1 1 
ATOM 5202 C CD2 . TRP A 1 756 ? 184.526 165.035 151.978 1.00 27.55  ? 756 TRP A CD2 1 
ATOM 5203 N NE1 . TRP A 1 756 ? 185.850 164.476 153.693 1.00 27.55  ? 756 TRP A NE1 1 
ATOM 5204 C CE2 . TRP A 1 756 ? 185.834 164.666 152.337 1.00 27.55  ? 756 TRP A CE2 1 
ATOM 5205 C CE3 . TRP A 1 756 ? 184.241 165.290 150.634 1.00 27.55  ? 756 TRP A CE3 1 
ATOM 5206 C CZ2 . TRP A 1 756 ? 186.857 164.547 151.402 1.00 27.55  ? 756 TRP A CZ2 1 
ATOM 5207 C CZ3 . TRP A 1 756 ? 185.256 165.168 149.708 1.00 27.55  ? 756 TRP A CZ3 1 
ATOM 5208 C CH2 . TRP A 1 756 ? 186.548 164.800 150.095 1.00 27.55  ? 756 TRP A CH2 1 
ATOM 5209 N N   . GLY A 1 757 ? 179.650 167.257 153.180 1.00 28.18  ? 757 GLY A N   1 
ATOM 5210 C CA  . GLY A 1 757 ? 178.382 167.656 152.591 1.00 28.18  ? 757 GLY A CA  1 
ATOM 5211 C C   . GLY A 1 757 ? 178.444 169.042 151.980 1.00 28.18  ? 757 GLY A C   1 
ATOM 5212 O O   . GLY A 1 757 ? 177.966 169.265 150.864 1.00 28.18  ? 757 GLY A O   1 
ATOM 5213 N N   . MET A 1 758 ? 179.055 169.987 152.697 1.00 28.68  ? 758 MET A N   1 
ATOM 5214 C CA  . MET A 1 758 ? 179.214 171.348 152.198 1.00 28.68  ? 758 MET A CA  1 
ATOM 5215 C C   . MET A 1 758 ? 180.033 171.370 150.914 1.00 28.68  ? 758 MET A C   1 
ATOM 5216 O O   . MET A 1 758 ? 179.653 172.013 149.927 1.00 28.68  ? 758 MET A O   1 
ATOM 5217 C CB  . MET A 1 758 ? 179.884 172.192 153.281 1.00 28.68  ? 758 MET A CB  1 
ATOM 5218 C CG  . MET A 1 758 ? 178.927 172.828 154.268 1.00 28.68  ? 758 MET A CG  1 
ATOM 5219 S SD  . MET A 1 758 ? 179.799 173.820 155.492 1.00 28.68  ? 758 MET A SD  1 
ATOM 5220 C CE  . MET A 1 758 ? 181.142 174.457 154.502 1.00 28.68  ? 758 MET A CE  1 
ATOM 5221 N N   . SER A 1 759 ? 181.163 170.662 150.910 1.00 25.69  ? 759 SER A N   1 
ATOM 5222 C CA  . SER A 1 759 ? 182.026 170.641 149.737 1.00 25.69  ? 759 SER A CA  1 
ATOM 5223 C C   . SER A 1 759 ? 181.336 169.978 148.555 1.00 25.69  ? 759 SER A C   1 
ATOM 5224 O O   . SER A 1 759 ? 181.460 170.443 147.418 1.00 25.69  ? 759 SER A O   1 
ATOM 5225 C CB  . SER A 1 759 ? 183.332 169.923 150.066 1.00 25.69  ? 759 SER A CB  1 
ATOM 5226 O OG  . SER A 1 759 ? 183.935 170.476 151.222 1.00 25.69  ? 759 SER A OG  1 
ATOM 5227 N N   . ILE A 1 760 ? 180.606 168.888 148.800 1.00 23.31  ? 760 ILE A N   1 
ATOM 5228 C CA  . ILE A 1 760 ? 179.914 168.200 147.719 1.00 23.31  ? 760 ILE A CA  1 
ATOM 5229 C C   . ILE A 1 760 ? 178.825 169.086 147.132 1.00 23.31  ? 760 ILE A C   1 
ATOM 5230 O O   . ILE A 1 760 ? 178.665 169.160 145.910 1.00 23.31  ? 760 ILE A O   1 
ATOM 5231 C CB  . ILE A 1 760 ? 179.357 166.855 148.219 1.00 23.31  ? 760 ILE A CB  1 
ATOM 5232 C CG1 . ILE A 1 760 ? 180.466 165.802 148.241 1.00 23.31  ? 760 ILE A CG1 1 
ATOM 5233 C CG2 . ILE A 1 760 ? 178.201 166.391 147.351 1.00 23.31  ? 760 ILE A CG2 1 
ATOM 5234 C CD1 . ILE A 1 760 ? 180.059 164.499 148.887 1.00 23.31  ? 760 ILE A CD1 1 
ATOM 5235 N N   . ILE A 1 761 ? 178.069 169.782 147.985 1.00 20.76  ? 761 ILE A N   1 
ATOM 5236 C CA  . ILE A 1 761 ? 177.026 170.671 147.481 1.00 20.76  ? 761 ILE A CA  1 
ATOM 5237 C C   . ILE A 1 761 ? 177.636 171.804 146.664 1.00 20.76  ? 761 ILE A C   1 
ATOM 5238 O O   . ILE A 1 761 ? 177.141 172.144 145.581 1.00 20.76  ? 761 ILE A O   1 
ATOM 5239 C CB  . ILE A 1 761 ? 176.166 171.203 148.641 1.00 20.76  ? 761 ILE A CB  1 
ATOM 5240 C CG1 . ILE A 1 761 ? 175.306 170.082 149.223 1.00 20.76  ? 761 ILE A CG1 1 
ATOM 5241 C CG2 . ILE A 1 761 ? 175.277 172.336 148.168 1.00 20.76  ? 761 ILE A CG2 1 
ATOM 5242 C CD1 . ILE A 1 761 ? 174.312 169.510 148.243 1.00 20.76  ? 761 ILE A CD1 1 
ATOM 5243 N N   . LEU A 1 762 ? 178.720 172.406 147.163 1.00 20.19  ? 762 LEU A N   1 
ATOM 5244 C CA  . LEU A 1 762 ? 179.358 173.491 146.422 1.00 20.19  ? 762 LEU A CA  1 
ATOM 5245 C C   . LEU A 1 762 ? 179.905 173.004 145.085 1.00 20.19  ? 762 LEU A C   1 
ATOM 5246 O O   . LEU A 1 762 ? 179.749 173.678 144.057 1.00 20.19  ? 762 LEU A O   1 
ATOM 5247 C CB  . LEU A 1 762 ? 180.473 174.115 147.258 1.00 20.19  ? 762 LEU A CB  1 
ATOM 5248 C CG  . LEU A 1 762 ? 180.036 174.949 148.461 1.00 20.19  ? 762 LEU A CG  1 
ATOM 5249 C CD1 . LEU A 1 762 ? 181.206 175.749 149.007 1.00 20.19  ? 762 LEU A CD1 1 
ATOM 5250 C CD2 . LEU A 1 762 ? 178.884 175.862 148.089 1.00 20.19  ? 762 LEU A CD2 1 
ATOM 5251 N N   . GLY A 1 763 ? 180.550 171.837 145.077 1.00 20.69  ? 763 GLY A N   1 
ATOM 5252 C CA  . GLY A 1 763 ? 181.059 171.293 143.832 1.00 20.69  ? 763 GLY A CA  1 
ATOM 5253 C C   . GLY A 1 763 ? 179.953 170.969 142.849 1.00 20.69  ? 763 GLY A C   1 
ATOM 5254 O O   . GLY A 1 763 ? 180.101 171.179 141.645 1.00 20.69  ? 763 GLY A O   1 
ATOM 5255 N N   . ILE A 1 764 ? 178.828 170.459 143.350 1.00 19.22  ? 764 ILE A N   1 
ATOM 5256 C CA  . ILE A 1 764 ? 177.693 170.168 142.484 1.00 19.22  ? 764 ILE A CA  1 
ATOM 5257 C C   . ILE A 1 764 ? 177.136 171.453 141.887 1.00 19.22  ? 764 ILE A C   1 
ATOM 5258 O O   . ILE A 1 764 ? 176.770 171.493 140.709 1.00 19.22  ? 764 ILE A O   1 
ATOM 5259 C CB  . ILE A 1 764 ? 176.622 169.380 143.260 1.00 19.22  ? 764 ILE A CB  1 
ATOM 5260 C CG1 . ILE A 1 764 ? 176.977 167.893 143.284 1.00 19.22  ? 764 ILE A CG1 1 
ATOM 5261 C CG2 . ILE A 1 764 ? 175.245 169.588 142.653 1.00 19.22  ? 764 ILE A CG2 1 
ATOM 5262 C CD1 . ILE A 1 764 ? 176.142 167.083 144.247 1.00 19.22  ? 764 ILE A CD1 1 
ATOM 5263 N N   . VAL A 1 765 ? 177.073 172.526 142.678 1.00 21.91  ? 765 VAL A N   1 
ATOM 5264 C CA  . VAL A 1 765 ? 176.572 173.796 142.155 1.00 21.91  ? 765 VAL A CA  1 
ATOM 5265 C C   . VAL A 1 765 ? 177.508 174.349 141.083 1.00 21.91  ? 765 VAL A C   1 
ATOM 5266 O O   . VAL A 1 765 ? 177.059 174.821 140.029 1.00 21.91  ? 765 VAL A O   1 
ATOM 5267 C CB  . VAL A 1 765 ? 176.364 174.802 143.299 1.00 21.91  ? 765 VAL A CB  1 
ATOM 5268 C CG1 . VAL A 1 765 ? 176.043 176.175 142.741 1.00 21.91  ? 765 VAL A CG1 1 
ATOM 5269 C CG2 . VAL A 1 765 ? 175.250 174.332 144.214 1.00 21.91  ? 765 VAL A CG2 1 
ATOM 5270 N N   . LEU A 1 766 ? 178.820 174.304 141.331 1.00 18.04  ? 766 LEU A N   1 
ATOM 5271 C CA  . LEU A 1 766 ? 179.769 174.771 140.322 1.00 18.04  ? 766 LEU A CA  1 
ATOM 5272 C C   . LEU A 1 766 ? 179.707 173.921 139.059 1.00 18.04  ? 766 LEU A C   1 
ATOM 5273 O O   . LEU A 1 766 ? 179.789 174.449 137.942 1.00 18.04  ? 766 LEU A O   1 
ATOM 5274 C CB  . LEU A 1 766 ? 181.187 174.783 140.889 1.00 18.04  ? 766 LEU A CB  1 
ATOM 5275 C CG  . LEU A 1 766 ? 181.430 175.557 142.177 1.00 18.04  ? 766 LEU A CG  1 
ATOM 5276 C CD1 . LEU A 1 766 ? 182.887 175.488 142.582 1.00 18.04  ? 766 LEU A CD1 1 
ATOM 5277 C CD2 . LEU A 1 766 ? 181.032 176.981 141.924 1.00 18.04  ? 766 LEU A CD2 1 
ATOM 5278 N N   . ALA A 1 767 ? 179.572 172.602 139.212 1.00 20.19  ? 767 ALA A N   1 
ATOM 5279 C CA  . ALA A 1 767 ? 179.446 171.732 138.049 1.00 20.19  ? 767 ALA A CA  1 
ATOM 5280 C C   . ALA A 1 767 ? 178.163 172.021 137.287 1.00 20.19  ? 767 ALA A C   1 
ATOM 5281 O O   . ALA A 1 767 ? 178.142 171.974 136.054 1.00 20.19  ? 767 ALA A O   1 
ATOM 5282 C CB  . ALA A 1 767 ? 179.498 170.269 138.480 1.00 20.19  ? 767 ALA A CB  1 
ATOM 5283 N N   . ILE A 1 768 ? 177.080 172.325 138.005 1.00 18.64  ? 768 ILE A N   1 
ATOM 5284 C CA  . ILE A 1 768 ? 175.821 172.675 137.357 1.00 18.64  ? 768 ILE A CA  1 
ATOM 5285 C C   . ILE A 1 768 ? 175.979 173.954 136.548 1.00 18.64  ? 768 ILE A C   1 
ATOM 5286 O O   . ILE A 1 768 ? 175.501 174.050 135.413 1.00 18.64  ? 768 ILE A O   1 
ATOM 5287 C CB  . ILE A 1 768 ? 174.700 172.794 138.406 1.00 18.64  ? 768 ILE A CB  1 
ATOM 5288 C CG1 . ILE A 1 768 ? 174.024 171.439 138.616 1.00 18.64  ? 768 ILE A CG1 1 
ATOM 5289 C CG2 . ILE A 1 768 ? 173.678 173.838 137.993 1.00 18.64  ? 768 ILE A CG2 1 
ATOM 5290 C CD1 . ILE A 1 768 ? 173.116 171.395 139.819 1.00 18.64  ? 768 ILE A CD1 1 
ATOM 5291 N N   . GLY A 1 769 ? 176.659 174.952 137.113 1.00 19.85  ? 769 GLY A N   1 
ATOM 5292 C CA  . GLY A 1 769 ? 176.890 176.181 136.367 1.00 19.85  ? 769 GLY A CA  1 
ATOM 5293 C C   . GLY A 1 769 ? 177.755 175.969 135.137 1.00 19.85  ? 769 GLY A C   1 
ATOM 5294 O O   . GLY A 1 769 ? 177.456 176.483 134.052 1.00 19.85  ? 769 GLY A O   1 
ATOM 5295 N N   . SER A 1 770 ? 178.838 175.203 135.287 1.00 21.30  ? 770 SER A N   1 
ATOM 5296 C CA  . SER A 1 770 ? 179.701 174.918 134.147 1.00 21.30  ? 770 SER A CA  1 
ATOM 5297 C C   . SER A 1 770 ? 178.951 174.141 133.073 1.00 21.30  ? 770 SER A C   1 
ATOM 5298 O O   . SER A 1 770 ? 179.126 174.390 131.874 1.00 21.30  ? 770 SER A O   1 
ATOM 5299 C CB  . SER A 1 770 ? 180.938 174.150 134.607 1.00 21.30  ? 770 SER A CB  1 
ATOM 5300 O OG  . SER A 1 770 ? 181.846 175.007 135.277 1.00 21.30  ? 770 SER A OG  1 
ATOM 5301 N N   . TRP A 1 771 ? 178.099 173.203 133.484 1.00 22.75  ? 771 TRP A N   1 
ATOM 5302 C CA  . TRP A 1 771 ? 177.324 172.437 132.519 1.00 22.75  ? 771 TRP A CA  1 
ATOM 5303 C C   . TRP A 1 771 ? 176.267 173.295 131.842 1.00 22.75  ? 771 TRP A C   1 
ATOM 5304 O O   . TRP A 1 771 ? 175.944 173.066 130.674 1.00 22.75  ? 771 TRP A O   1 
ATOM 5305 C CB  . TRP A 1 771 ? 176.688 171.234 133.206 1.00 22.75  ? 771 TRP A CB  1 
ATOM 5306 C CG  . TRP A 1 771 ? 177.515 170.013 133.055 1.00 22.75  ? 771 TRP A CG  1 
ATOM 5307 C CD1 . TRP A 1 771 ? 178.136 169.314 134.044 1.00 22.75  ? 771 TRP A CD1 1 
ATOM 5308 C CD2 . TRP A 1 771 ? 177.840 169.353 131.830 1.00 22.75  ? 771 TRP A CD2 1 
ATOM 5309 N NE1 . TRP A 1 771 ? 178.820 168.251 133.511 1.00 22.75  ? 771 TRP A NE1 1 
ATOM 5310 C CE2 . TRP A 1 771 ? 178.653 168.254 132.152 1.00 22.75  ? 771 TRP A CE2 1 
ATOM 5311 C CE3 . TRP A 1 771 ? 177.515 169.582 130.490 1.00 22.75  ? 771 TRP A CE3 1 
ATOM 5312 C CZ2 . TRP A 1 771 ? 179.145 167.387 131.186 1.00 22.75  ? 771 TRP A CZ2 1 
ATOM 5313 C CZ3 . TRP A 1 771 ? 178.003 168.721 129.536 1.00 22.75  ? 771 TRP A CZ3 1 
ATOM 5314 C CH2 . TRP A 1 771 ? 178.810 167.637 129.887 1.00 22.75  ? 771 TRP A CH2 1 
ATOM 5315 N N   . ILE A 1 772 ? 175.716 174.277 132.555 1.00 23.70  ? 772 ILE A N   1 
ATOM 5316 C CA  . ILE A 1 772 ? 174.802 175.223 131.925 1.00 23.70  ? 772 ILE A CA  1 
ATOM 5317 C C   . ILE A 1 772 ? 175.531 176.022 130.854 1.00 23.70  ? 772 ILE A C   1 
ATOM 5318 O O   . ILE A 1 772 ? 175.007 176.237 129.754 1.00 23.70  ? 772 ILE A O   1 
ATOM 5319 C CB  . ILE A 1 772 ? 174.164 176.136 132.988 1.00 23.70  ? 772 ILE A CB  1 
ATOM 5320 C CG1 . ILE A 1 772 ? 173.109 175.364 133.781 1.00 23.70  ? 772 ILE A CG1 1 
ATOM 5321 C CG2 . ILE A 1 772 ? 173.545 177.363 132.342 1.00 23.70  ? 772 ILE A CG2 1 
ATOM 5322 C CD1 . ILE A 1 772 ? 172.647 176.074 135.032 1.00 23.70  ? 772 ILE A CD1 1 
ATOM 5323 N N   . THR A 1 773 ? 176.755 176.467 131.154 1.00 28.99  ? 773 THR A N   1 
ATOM 5324 C CA  . THR A 1 773 ? 177.543 177.164 130.139 1.00 28.99  ? 773 THR A CA  1 
ATOM 5325 C C   . THR A 1 773 ? 177.822 176.265 128.937 1.00 28.99  ? 773 THR A C   1 
ATOM 5326 O O   . THR A 1 773 ? 177.729 176.709 127.788 1.00 28.99  ? 773 THR A O   1 
ATOM 5327 C CB  . THR A 1 773 ? 178.851 177.685 130.732 1.00 28.99  ? 773 THR A CB  1 
ATOM 5328 O OG1 . THR A 1 773 ? 179.519 176.628 131.427 1.00 28.99  ? 773 THR A OG1 1 
ATOM 5329 C CG2 . THR A 1 773 ? 178.588 178.830 131.686 1.00 28.99  ? 773 THR A CG2 1 
ATOM 5330 N N   . LEU A 1 774 ? 178.160 174.997 129.185 1.00 32.89  ? 774 LEU A N   1 
ATOM 5331 C CA  . LEU A 1 774 ? 178.370 174.048 128.091 1.00 32.89  ? 774 LEU A CA  1 
ATOM 5332 C C   . LEU A 1 774 ? 177.119 173.892 127.233 1.00 32.89  ? 774 LEU A C   1 
ATOM 5333 O O   . LEU A 1 774 ? 177.179 173.980 125.999 1.00 32.89  ? 774 LEU A O   1 
ATOM 5334 C CB  . LEU A 1 774 ? 178.803 172.693 128.653 1.00 32.89  ? 774 LEU A CB  1 
ATOM 5335 C CG  . LEU A 1 774 ? 179.892 171.902 127.923 1.00 32.89  ? 774 LEU A CG  1 
ATOM 5336 C CD1 . LEU A 1 774 ? 180.900 172.806 127.267 1.00 32.89  ? 774 LEU A CD1 1 
ATOM 5337 C CD2 . LEU A 1 774 ? 180.590 170.957 128.881 1.00 32.89  ? 774 LEU A CD2 1 
ATOM 5338 N N   . THR A 1 775 ? 175.973 173.655 127.872 1.00 36.81  ? 775 THR A N   1 
ATOM 5339 C CA  . THR A 1 775 ? 174.737 173.440 127.131 1.00 36.81  ? 775 THR A CA  1 
ATOM 5340 C C   . THR A 1 775 ? 174.357 174.674 126.324 1.00 36.81  ? 775 THR A C   1 
ATOM 5341 O O   . THR A 1 775 ? 173.908 174.560 125.177 1.00 36.81  ? 775 THR A O   1 
ATOM 5342 C CB  . THR A 1 775 ? 173.611 173.053 128.090 1.00 36.81  ? 775 THR A CB  1 
ATOM 5343 O OG1 . THR A 1 775 ? 174.124 172.173 129.097 1.00 36.81  ? 775 THR A OG1 1 
ATOM 5344 C CG2 . THR A 1 775 ? 172.490 172.347 127.340 1.00 36.81  ? 775 THR A CG2 1 
ATOM 5345 N N   . THR A 1 776 ? 174.530 175.865 126.903 1.00 41.48  ? 776 THR A N   1 
ATOM 5346 C CA  . THR A 1 776 ? 174.263 177.089 126.154 1.00 41.48  ? 776 THR A CA  1 
ATOM 5347 C C   . THR A 1 776 ? 175.208 177.220 124.967 1.00 41.48  ? 776 THR A C   1 
ATOM 5348 O O   . THR A 1 776 ? 174.784 177.553 123.855 1.00 41.48  ? 776 THR A O   1 
ATOM 5349 C CB  . THR A 1 776 ? 174.380 178.310 127.069 1.00 41.48  ? 776 THR A CB  1 
ATOM 5350 O OG1 . THR A 1 776 ? 175.607 178.246 127.805 1.00 41.48  ? 776 THR A OG1 1 
ATOM 5351 C CG2 . THR A 1 776 ? 173.212 178.364 128.040 1.00 41.48  ? 776 THR A CG2 1 
ATOM 5352 N N   . MET A 1 777 ? 176.497 176.942 125.178 1.00 43.42  ? 777 MET A N   1 
ATOM 5353 C CA  . MET A 1 777 ? 177.475 177.112 124.112 1.00 43.42  ? 777 MET A CA  1 
ATOM 5354 C C   . MET A 1 777 ? 177.309 176.083 123.006 1.00 43.42  ? 777 MET A C   1 
ATOM 5355 O O   . MET A 1 777 ? 177.801 176.302 121.894 1.00 43.42  ? 777 MET A O   1 
ATOM 5356 C CB  . MET A 1 777 ? 178.886 177.037 124.689 1.00 43.42  ? 777 MET A CB  1 
ATOM 5357 C CG  . MET A 1 777 ? 179.299 178.319 125.365 1.00 43.42  ? 777 MET A CG  1 
ATOM 5358 S SD  . MET A 1 777 ? 180.566 178.105 126.621 1.00 43.42  ? 777 MET A SD  1 
ATOM 5359 C CE  . MET A 1 777 ? 181.862 177.353 125.655 1.00 43.42  ? 777 MET A CE  1 
ATOM 5360 N N   . PHE A 1 778 ? 176.632 174.970 123.287 1.00 41.36  ? 778 PHE A N   1 
ATOM 5361 C CA  . PHE A 1 778 ? 176.454 173.943 122.268 1.00 41.36  ? 778 PHE A CA  1 
ATOM 5362 C C   . PHE A 1 778 ? 175.491 174.380 121.174 1.00 41.36  ? 778 PHE A C   1 
ATOM 5363 O O   . PHE A 1 778 ? 175.642 173.966 120.019 1.00 41.36  ? 778 PHE A O   1 
ATOM 5364 C CB  . PHE A 1 778 ? 175.968 172.654 122.916 1.00 41.36  ? 778 PHE A CB  1 
ATOM 5365 C CG  . PHE A 1 778 ? 177.071 171.818 123.464 1.00 41.36  ? 778 PHE A CG  1 
ATOM 5366 C CD1 . PHE A 1 778 ? 178.319 171.831 122.869 1.00 41.36  ? 778 PHE A CD1 1 
ATOM 5367 C CD2 . PHE A 1 778 ? 176.873 171.040 124.585 1.00 41.36  ? 778 PHE A CD2 1 
ATOM 5368 C CE1 . PHE A 1 778 ? 179.345 171.072 123.371 1.00 41.36  ? 778 PHE A CE1 1 
ATOM 5369 C CE2 . PHE A 1 778 ? 177.894 170.282 125.091 1.00 41.36  ? 778 PHE A CE2 1 
ATOM 5370 C CZ  . PHE A 1 778 ? 179.134 170.297 124.484 1.00 41.36  ? 778 PHE A CZ  1 
ATOM 5371 N N   . LEU A 1 779 ? 174.502 175.199 121.512 1.00 45.92  ? 779 LEU A N   1 
ATOM 5372 C CA  . LEU A 1 779 ? 173.512 175.613 120.535 1.00 45.92  ? 779 LEU A CA  1 
ATOM 5373 C C   . LEU A 1 779 ? 174.158 176.469 119.446 1.00 45.92  ? 779 LEU A C   1 
ATOM 5374 O O   . LEU A 1 779 ? 175.155 177.153 119.692 1.00 45.92  ? 779 LEU A O   1 
ATOM 5375 C CB  . LEU A 1 779 ? 172.391 176.395 121.212 1.00 45.92  ? 779 LEU A CB  1 
ATOM 5376 C CG  . LEU A 1 779 ? 171.640 175.660 122.323 1.00 45.92  ? 779 LEU A CG  1 
ATOM 5377 C CD1 . LEU A 1 779 ? 170.620 176.577 122.978 1.00 45.92  ? 779 LEU A CD1 1 
ATOM 5378 C CD2 . LEU A 1 779 ? 170.971 174.408 121.780 1.00 45.92  ? 779 LEU A CD2 1 
ATOM 5379 N N   . PRO A 1 780 ? 173.617 176.437 118.230 1.00 47.26  ? 780 PRO A N   1 
ATOM 5380 C CA  . PRO A 1 780 ? 174.136 177.303 117.166 1.00 47.26  ? 780 PRO A CA  1 
ATOM 5381 C C   . PRO A 1 780 ? 173.908 178.770 117.494 1.00 47.26  ? 780 PRO A C   1 
ATOM 5382 O O   . PRO A 1 780 ? 173.263 179.129 118.481 1.00 47.26  ? 780 PRO A O   1 
ATOM 5383 C CB  . PRO A 1 780 ? 173.343 176.873 115.929 1.00 47.26  ? 780 PRO A CB  1 
ATOM 5384 C CG  . PRO A 1 780 ? 172.117 176.219 116.470 1.00 47.26  ? 780 PRO A CG  1 
ATOM 5385 C CD  . PRO A 1 780 ? 172.530 175.567 117.754 1.00 47.26  ? 780 PRO A CD  1 
ATOM 5386 N N   . LYS A 1 781 ? 174.469 179.627 116.641 1.00 52.98  ? 781 LYS A N   1 
ATOM 5387 C CA  . LYS A 1 781 ? 174.512 181.080 116.791 1.00 52.98  ? 781 LYS A CA  1 
ATOM 5388 C C   . LYS A 1 781 ? 175.362 181.517 117.978 1.00 52.98  ? 781 LYS A C   1 
ATOM 5389 O O   . LYS A 1 781 ? 175.440 182.720 118.256 1.00 52.98  ? 781 LYS A O   1 
ATOM 5390 C CB  . LYS A 1 781 ? 173.115 181.709 116.916 1.00 52.98  ? 781 LYS A CB  1 
ATOM 5391 C CG  . LYS A 1 781 ? 172.136 181.279 115.835 1.00 52.98  ? 781 LYS A CG  1 
ATOM 5392 C CD  . LYS A 1 781 ? 170.807 182.013 115.960 1.00 52.98  ? 781 LYS A CD  1 
ATOM 5393 C CE  . LYS A 1 781 ? 170.122 181.709 117.284 1.00 52.98  ? 781 LYS A CE  1 
ATOM 5394 N NZ  . LYS A 1 781 ? 168.805 182.395 117.404 1.00 52.98  ? 781 LYS A NZ  1 
ATOM 5395 N N   . GLY A 1 782 ? 175.999 180.588 118.689 1.00 50.63  ? 782 GLY A N   1 
ATOM 5396 C CA  . GLY A 1 782 ? 176.919 180.932 119.754 1.00 50.63  ? 782 GLY A CA  1 
ATOM 5397 C C   . GLY A 1 782 ? 176.456 180.544 121.143 1.00 50.63  ? 782 GLY A C   1 
ATOM 5398 O O   . GLY A 1 782 ? 177.246 180.035 121.943 1.00 50.63  ? 782 GLY A O   1 
ATOM 5399 N N   . GLY A 1 783 ? 175.182 180.779 121.446 1.00 47.00  ? 783 GLY A N   1 
ATOM 5400 C CA  . GLY A 1 783 ? 174.656 180.484 122.765 1.00 47.00  ? 783 GLY A CA  1 
ATOM 5401 C C   . GLY A 1 783 ? 175.129 181.479 123.805 1.00 47.00  ? 783 GLY A C   1 
ATOM 5402 O O   . GLY A 1 783 ? 174.345 182.290 124.305 1.00 47.00  ? 783 GLY A O   1 
ATOM 5403 N N   . ILE A 1 784 ? 176.420 181.420 124.143 1.00 40.84  ? 784 ILE A N   1 
ATOM 5404 C CA  . ILE A 1 784 ? 177.056 182.467 124.936 1.00 40.84  ? 784 ILE A CA  1 
ATOM 5405 C C   . ILE A 1 784 ? 178.010 183.306 124.098 1.00 40.84  ? 784 ILE A C   1 
ATOM 5406 O O   . ILE A 1 784 ? 178.413 184.395 124.537 1.00 40.84  ? 784 ILE A O   1 
ATOM 5407 C CB  . ILE A 1 784 ? 177.797 181.881 126.159 1.00 40.84  ? 784 ILE A CB  1 
ATOM 5408 C CG1 . ILE A 1 784 ? 177.576 182.760 127.390 1.00 40.84  ? 784 ILE A CG1 1 
ATOM 5409 C CG2 . ILE A 1 784 ? 179.289 181.757 125.888 1.00 40.84  ? 784 ILE A CG2 1 
ATOM 5410 C CD1 . ILE A 1 784 ? 178.006 182.113 128.685 1.00 40.84  ? 784 ILE A CD1 1 
ATOM 5411 N N   . ILE A 1 785 ? 178.358 182.849 122.902 1.00 44.70  ? 785 ILE A N   1 
ATOM 5412 C CA  . ILE A 1 785 ? 179.276 183.554 122.019 1.00 44.70  ? 785 ILE A CA  1 
ATOM 5413 C C   . ILE A 1 785 ? 178.497 184.631 121.277 1.00 44.70  ? 785 ILE A C   1 
ATOM 5414 O O   . ILE A 1 785 ? 177.470 184.347 120.649 1.00 44.70  ? 785 ILE A O   1 
ATOM 5415 C CB  . ILE A 1 785 ? 179.940 182.575 121.038 1.00 44.70  ? 785 ILE A CB  1 
ATOM 5416 C CG1 . ILE A 1 785 ? 181.025 181.764 121.751 1.00 44.70  ? 785 ILE A CG1 1 
ATOM 5417 C CG2 . ILE A 1 785 ? 180.512 183.323 119.848 1.00 44.70  ? 785 ILE A CG2 1 
ATOM 5418 C CD1 . ILE A 1 785 ? 182.040 181.141 120.822 1.00 44.70  ? 785 ILE A CD1 1 
ATOM 5419 N N   . GLN A 1 786 ? 178.977 185.872 121.352 1.00 43.59  ? 786 GLN A N   1 
ATOM 5420 C CA  . GLN A 1 786 ? 178.247 187.001 120.785 1.00 43.59  ? 786 GLN A CA  1 
ATOM 5421 C C   . GLN A 1 786 ? 178.581 187.201 119.305 1.00 43.59  ? 786 GLN A C   1 
ATOM 5422 O O   . GLN A 1 786 ? 177.693 187.119 118.450 1.00 43.59  ? 786 GLN A O   1 
ATOM 5423 C CB  . GLN A 1 786 ? 178.518 188.251 121.635 1.00 43.59  ? 786 GLN A CB  1 
ATOM 5424 C CG  . GLN A 1 786 ? 177.979 189.562 121.100 1.00 43.59  ? 786 GLN A CG  1 
ATOM 5425 C CD  . GLN A 1 786 ? 178.957 190.255 120.189 1.00 43.59  ? 786 GLN A CD  1 
ATOM 5426 O OE1 . GLN A 1 786 ? 180.064 189.767 119.967 1.00 43.59  ? 786 GLN A OE1 1 
ATOM 5427 N NE2 . GLN A 1 786 ? 178.558 191.401 119.650 1.00 43.59  ? 786 GLN A NE2 1 
ATOM 5428 N N   . ASN A 1 787 ? 179.850 187.461 118.983 1.00 46.92  ? 787 ASN A N   1 
ATOM 5429 C CA  . ASN A 1 787 ? 180.338 187.355 117.611 1.00 46.92  ? 787 ASN A CA  1 
ATOM 5430 C C   . ASN A 1 787 ? 181.233 186.139 117.414 1.00 46.92  ? 787 ASN A C   1 
ATOM 5431 O O   . ASN A 1 787 ? 180.967 185.309 116.540 1.00 46.92  ? 787 ASN A O   1 
ATOM 5432 C CB  . ASN A 1 787 ? 181.084 188.627 117.175 1.00 46.92  ? 787 ASN A CB  1 
ATOM 5433 C CG  . ASN A 1 787 ? 180.155 189.702 116.642 1.00 46.92  ? 787 ASN A CG  1 
ATOM 5434 O OD1 . ASN A 1 787 ? 179.471 190.388 117.394 1.00 46.92  ? 787 ASN A OD1 1 
ATOM 5435 N ND2 . ASN A 1 787 ? 180.137 189.856 115.323 1.00 46.92  ? 787 ASN A ND2 1 
ATOM 5436 N N   . PHE A 1 788 ? 182.292 186.010 118.206 1.00 49.55  ? 788 PHE A N   1 
ATOM 5437 C CA  . PHE A 1 788 ? 183.207 184.888 118.065 1.00 49.55  ? 788 PHE A CA  1 
ATOM 5438 C C   . PHE A 1 788 ? 183.869 184.630 119.408 1.00 49.55  ? 788 PHE A C   1 
ATOM 5439 O O   . PHE A 1 788 ? 183.877 185.489 120.293 1.00 49.55  ? 788 PHE A O   1 
ATOM 5440 C CB  . PHE A 1 788 ? 184.256 185.142 116.975 1.00 49.55  ? 788 PHE A CB  1 
ATOM 5441 C CG  . PHE A 1 788 ? 185.211 186.256 117.295 1.00 49.55  ? 788 PHE A CG  1 
ATOM 5442 C CD1 . PHE A 1 788 ? 184.877 187.570 117.021 1.00 49.55  ? 788 PHE A CD1 1 
ATOM 5443 C CD2 . PHE A 1 788 ? 186.450 185.987 117.853 1.00 49.55  ? 788 PHE A CD2 1 
ATOM 5444 C CE1 . PHE A 1 788 ? 185.754 188.597 117.307 1.00 49.55  ? 788 PHE A CE1 1 
ATOM 5445 C CE2 . PHE A 1 788 ? 187.331 187.011 118.141 1.00 49.55  ? 788 PHE A CE2 1 
ATOM 5446 C CZ  . PHE A 1 788 ? 186.982 188.317 117.868 1.00 49.55  ? 788 PHE A CZ  1 
ATOM 5447 N N   . GLY A 1 789 ? 184.424 183.434 119.544 1.00 50.34  ? 789 GLY A N   1 
ATOM 5448 C CA  . GLY A 1 789 ? 185.045 183.044 120.795 1.00 50.34  ? 789 GLY A CA  1 
ATOM 5449 C C   . GLY A 1 789 ? 185.565 181.630 120.697 1.00 50.34  ? 789 GLY A C   1 
ATOM 5450 O O   . GLY A 1 789 ? 185.548 181.006 119.631 1.00 50.34  ? 789 GLY A O   1 
ATOM 5451 N N   . ALA A 1 790 ? 186.030 181.127 121.835 1.00 43.38  ? 790 ALA A N   1 
ATOM 5452 C CA  . ALA A 1 790 ? 186.612 179.798 121.924 1.00 43.38  ? 790 ALA A CA  1 
ATOM 5453 C C   . ALA A 1 790 ? 185.866 178.965 122.954 1.00 43.38  ? 790 ALA A C   1 
ATOM 5454 O O   . ALA A 1 790 ? 185.517 179.455 124.031 1.00 43.38  ? 790 ALA A O   1 
ATOM 5455 C CB  . ALA A 1 790 ? 188.095 179.866 122.291 1.00 43.38  ? 790 ALA A CB  1 
ATOM 5456 N N   . MET A 1 791 ? 185.623 177.703 122.604 1.00 40.05  ? 791 MET A N   1 
ATOM 5457 C CA  . MET A 1 791 ? 185.010 176.765 123.536 1.00 40.05  ? 791 MET A CA  1 
ATOM 5458 C C   . MET A 1 791 ? 185.886 176.582 124.770 1.00 40.05  ? 791 MET A C   1 
ATOM 5459 O O   . MET A 1 791 ? 185.454 176.833 125.906 1.00 40.05  ? 791 MET A O   1 
ATOM 5460 C CB  . MET A 1 791 ? 184.795 175.435 122.809 1.00 40.05  ? 791 MET A CB  1 
ATOM 5461 C CG  . MET A 1 791 ? 184.581 174.202 123.664 1.00 40.05  ? 791 MET A CG  1 
ATOM 5462 S SD  . MET A 1 791 ? 183.224 174.345 124.823 1.00 40.05  ? 791 MET A SD  1 
ATOM 5463 C CE  . MET A 1 791 ? 182.048 173.259 124.022 1.00 40.05  ? 791 MET A CE  1 
ATOM 5464 N N   . ASN A 1 792 ? 187.145 176.191 124.554 1.00 37.06  ? 792 ASN A N   1 
ATOM 5465 C CA  . ASN A 1 792 ? 188.062 175.963 125.664 1.00 37.06  ? 792 ASN A CA  1 
ATOM 5466 C C   . ASN A 1 792 ? 188.331 177.248 126.431 1.00 37.06  ? 792 ASN A C   1 
ATOM 5467 O O   . ASN A 1 792 ? 188.372 177.241 127.663 1.00 37.06  ? 792 ASN A O   1 
ATOM 5468 C CB  . ASN A 1 792 ? 189.372 175.366 125.150 1.00 37.06  ? 792 ASN A CB  1 
ATOM 5469 C CG  . ASN A 1 792 ? 189.183 174.006 124.516 1.00 37.06  ? 792 ASN A CG  1 
ATOM 5470 O OD1 . ASN A 1 792 ? 188.966 173.011 125.206 1.00 37.06  ? 792 ASN A OD1 1 
ATOM 5471 N ND2 . ASN A 1 792 ? 189.269 173.954 123.193 1.00 37.06  ? 792 ASN A ND2 1 
ATOM 5472 N N   . GLY A 1 793 ? 188.523 178.360 125.719 1.00 33.79  ? 793 GLY A N   1 
ATOM 5473 C CA  . GLY A 1 793 ? 188.835 179.610 126.395 1.00 33.79  ? 793 GLY A CA  1 
ATOM 5474 C C   . GLY A 1 793 ? 187.707 180.092 127.287 1.00 33.79  ? 793 GLY A C   1 
ATOM 5475 O O   . GLY A 1 793 ? 187.929 180.478 128.439 1.00 33.79  ? 793 GLY A O   1 
ATOM 5476 N N   . ILE A 1 794 ? 186.478 180.072 126.769 1.00 34.58  ? 794 ILE A N   1 
ATOM 5477 C CA  . ILE A 1 794 ? 185.338 180.526 127.558 1.00 34.58  ? 794 ILE A CA  1 
ATOM 5478 C C   . ILE A 1 794 ? 185.100 179.598 128.740 1.00 34.58  ? 794 ILE A C   1 
ATOM 5479 O O   . ILE A 1 794 ? 184.833 180.056 129.859 1.00 34.58  ? 794 ILE A O   1 
ATOM 5480 C CB  . ILE A 1 794 ? 184.085 180.654 126.673 1.00 34.58  ? 794 ILE A CB  1 
ATOM 5481 C CG1 . ILE A 1 794 ? 184.147 181.940 125.849 1.00 34.58  ? 794 ILE A CG1 1 
ATOM 5482 C CG2 . ILE A 1 794 ? 182.829 180.642 127.521 1.00 34.58  ? 794 ILE A CG2 1 
ATOM 5483 C CD1 . ILE A 1 794 ? 183.088 182.028 124.774 1.00 34.58  ? 794 ILE A CD1 1 
ATOM 5484 N N   . MET A 1 795 ? 185.192 178.281 128.523 1.00 30.84  ? 795 MET A N   1 
ATOM 5485 C CA  . MET A 1 795 ? 185.011 177.362 129.644 1.00 30.84  ? 795 MET A CA  1 
ATOM 5486 C C   . MET A 1 795 ? 186.098 177.536 130.696 1.00 30.84  ? 795 MET A C   1 
ATOM 5487 O O   . MET A 1 795 ? 185.820 177.479 131.899 1.00 30.84  ? 795 MET A O   1 
ATOM 5488 C CB  . MET A 1 795 ? 184.958 175.919 129.154 1.00 30.84  ? 795 MET A CB  1 
ATOM 5489 C CG  . MET A 1 795 ? 184.289 175.011 130.157 1.00 30.84  ? 795 MET A CG  1 
ATOM 5490 S SD  . MET A 1 795 ? 182.789 175.764 130.806 1.00 30.84  ? 795 MET A SD  1 
ATOM 5491 C CE  . MET A 1 795 ? 181.554 174.990 129.790 1.00 30.84  ? 795 MET A CE  1 
ATOM 5492 N N   . PHE A 1 796 ? 187.340 177.753 130.265 1.00 29.46  ? 796 PHE A N   1 
ATOM 5493 C CA  . PHE A 1 796 ? 188.426 177.981 131.209 1.00 29.46  ? 796 PHE A CA  1 
ATOM 5494 C C   . PHE A 1 796 ? 188.195 179.252 132.013 1.00 29.46  ? 796 PHE A C   1 
ATOM 5495 O O   . PHE A 1 796 ? 188.395 179.266 133.234 1.00 29.46  ? 796 PHE A O   1 
ATOM 5496 C CB  . PHE A 1 796 ? 189.750 178.043 130.451 1.00 29.46  ? 796 PHE A CB  1 
ATOM 5497 C CG  . PHE A 1 796 ? 190.810 178.839 131.141 1.00 29.46  ? 796 PHE A CG  1 
ATOM 5498 C CD1 . PHE A 1 796 ? 191.325 178.427 132.354 1.00 29.46  ? 796 PHE A CD1 1 
ATOM 5499 C CD2 . PHE A 1 796 ? 191.300 179.996 130.569 1.00 29.46  ? 796 PHE A CD2 1 
ATOM 5500 C CE1 . PHE A 1 796 ? 192.303 179.157 132.985 1.00 29.46  ? 796 PHE A CE1 1 
ATOM 5501 C CE2 . PHE A 1 796 ? 192.278 180.729 131.196 1.00 29.46  ? 796 PHE A CE2 1 
ATOM 5502 C CZ  . PHE A 1 796 ? 192.780 180.309 132.404 1.00 29.46  ? 796 PHE A CZ  1 
ATOM 5503 N N   . LEU A 1 797 ? 187.764 180.327 131.350 1.00 27.10  ? 797 LEU A N   1 
ATOM 5504 C CA  . LEU A 1 797 ? 187.490 181.572 132.061 1.00 27.10  ? 797 LEU A CA  1 
ATOM 5505 C C   . LEU A 1 797 ? 186.368 181.388 133.073 1.00 27.10  ? 797 LEU A C   1 
ATOM 5506 O O   . LEU A 1 797 ? 186.470 181.839 134.220 1.00 27.10  ? 797 LEU A O   1 
ATOM 5507 C CB  . LEU A 1 797 ? 187.135 182.677 131.070 1.00 27.10  ? 797 LEU A CB  1 
ATOM 5508 C CG  . LEU A 1 797 ? 186.656 183.988 131.691 1.00 27.10  ? 797 LEU A CG  1 
ATOM 5509 C CD1 . LEU A 1 797 ? 187.732 184.579 132.584 1.00 27.10  ? 797 LEU A CD1 1 
ATOM 5510 C CD2 . LEU A 1 797 ? 186.247 184.972 130.612 1.00 27.10  ? 797 LEU A CD2 1 
ATOM 5511 N N   . GLN A 1 798 ? 185.286 180.722 132.664 1.00 22.25  ? 798 GLN A N   1 
ATOM 5512 C CA  . GLN A 1 798 ? 184.159 180.526 133.567 1.00 22.25  ? 798 GLN A CA  1 
ATOM 5513 C C   . GLN A 1 798 ? 184.556 179.675 134.765 1.00 22.25  ? 798 GLN A C   1 
ATOM 5514 O O   . GLN A 1 798 ? 184.175 179.977 135.903 1.00 22.25  ? 798 GLN A O   1 
ATOM 5515 C CB  . GLN A 1 798 ? 182.992 179.888 132.816 1.00 22.25  ? 798 GLN A CB  1 
ATOM 5516 C CG  . GLN A 1 798 ? 181.694 179.842 133.600 1.00 22.25  ? 798 GLN A CG  1 
ATOM 5517 C CD  . GLN A 1 798 ? 181.553 178.578 134.420 1.00 22.25  ? 798 GLN A CD  1 
ATOM 5518 O OE1 . GLN A 1 798 ? 182.283 177.609 134.217 1.00 22.25  ? 798 GLN A OE1 1 
ATOM 5519 N NE2 . GLN A 1 798 ? 180.608 178.578 135.349 1.00 22.25  ? 798 GLN A NE2 1 
ATOM 5520 N N   . ILE A 1 799 ? 185.324 178.608 134.531 1.00 23.29  ? 799 ILE A N   1 
ATOM 5521 C CA  . ILE A 1 799 ? 185.755 177.752 135.630 1.00 23.29  ? 799 ILE A CA  1 
ATOM 5522 C C   . ILE A 1 799 ? 186.668 178.517 136.576 1.00 23.29  ? 799 ILE A C   1 
ATOM 5523 O O   . ILE A 1 799 ? 186.522 178.431 137.800 1.00 23.29  ? 799 ILE A O   1 
ATOM 5524 C CB  . ILE A 1 799 ? 186.431 176.480 135.088 1.00 23.29  ? 799 ILE A CB  1 
ATOM 5525 C CG1 . ILE A 1 799 ? 185.374 175.436 134.735 1.00 23.29  ? 799 ILE A CG1 1 
ATOM 5526 C CG2 . ILE A 1 799 ? 187.406 175.915 136.102 1.00 23.29  ? 799 ILE A CG2 1 
ATOM 5527 C CD1 . ILE A 1 799 ? 185.915 174.279 133.951 1.00 23.29  ? 799 ILE A CD1 1 
ATOM 5528 N N   . SER A 1 800 ? 187.612 179.288 136.031 1.00 22.51  ? 800 SER A N   1 
ATOM 5529 C CA  . SER A 1 800 ? 188.513 180.054 136.885 1.00 22.51  ? 800 SER A CA  1 
ATOM 5530 C C   . SER A 1 800 ? 187.746 181.059 137.734 1.00 22.51  ? 800 SER A C   1 
ATOM 5531 O O   . SER A 1 800 ? 188.004 181.193 138.937 1.00 22.51  ? 800 SER A O   1 
ATOM 5532 C CB  . SER A 1 800 ? 189.563 180.763 136.034 1.00 22.51  ? 800 SER A CB  1 
ATOM 5533 O OG  . SER A 1 800 ? 190.695 181.104 136.812 1.00 22.51  ? 800 SER A OG  1 
ATOM 5534 N N   . LEU A 1 801 ? 186.787 181.762 137.129 1.00 23.53  ? 801 LEU A N   1 
ATOM 5535 C CA  . LEU A 1 801 ? 186.014 182.749 137.875 1.00 23.53  ? 801 LEU A CA  1 
ATOM 5536 C C   . LEU A 1 801 ? 185.173 182.090 138.961 1.00 23.53  ? 801 LEU A C   1 
ATOM 5537 O O   . LEU A 1 801 ? 185.170 182.538 140.112 1.00 23.53  ? 801 LEU A O   1 
ATOM 5538 C CB  . LEU A 1 801 ? 185.128 183.554 136.925 1.00 23.53  ? 801 LEU A CB  1 
ATOM 5539 C CG  . LEU A 1 801 ? 185.817 184.453 135.900 1.00 23.53  ? 801 LEU A CG  1 
ATOM 5540 C CD1 . LEU A 1 801 ? 184.864 185.537 135.440 1.00 23.53  ? 801 LEU A CD1 1 
ATOM 5541 C CD2 . LEU A 1 801 ? 187.084 185.058 136.470 1.00 23.53  ? 801 LEU A CD2 1 
ATOM 5542 N N   . THR A 1 802 ? 184.452 181.020 138.618 1.00 21.25  ? 802 THR A N   1 
ATOM 5543 C CA  . THR A 1 802 ? 183.585 180.380 139.600 1.00 21.25  ? 802 THR A CA  1 
ATOM 5544 C C   . THR A 1 802 ? 184.365 179.577 140.630 1.00 21.25  ? 802 THR A C   1 
ATOM 5545 O O   . THR A 1 802 ? 183.792 179.184 141.650 1.00 21.25  ? 802 THR A O   1 
ATOM 5546 C CB  . THR A 1 802 ? 182.570 179.476 138.903 1.00 21.25  ? 802 THR A CB  1 
ATOM 5547 O OG1 . THR A 1 802 ? 183.244 178.639 137.957 1.00 21.25  ? 802 THR A OG1 1 
ATOM 5548 C CG2 . THR A 1 802 ? 181.533 180.311 138.179 1.00 21.25  ? 802 THR A CG2 1 
ATOM 5549 N N   . GLU A 1 803 ? 185.650 179.322 140.390 1.00 31.26  ? 803 GLU A N   1 
ATOM 5550 C CA  . GLU A 1 803 ? 186.460 178.572 141.338 1.00 31.26  ? 803 GLU A CA  1 
ATOM 5551 C C   . GLU A 1 803 ? 187.209 179.482 142.302 1.00 31.26  ? 803 GLU A C   1 
ATOM 5552 O O   . GLU A 1 803 ? 187.117 179.306 143.520 1.00 31.26  ? 803 GLU A O   1 
ATOM 5553 C CB  . GLU A 1 803 ? 187.451 177.681 140.587 1.00 31.26  ? 803 GLU A CB  1 
ATOM 5554 C CG  . GLU A 1 803 ? 186.940 176.284 140.314 1.00 31.26  ? 803 GLU A CG  1 
ATOM 5555 C CD  . GLU A 1 803 ? 188.059 175.271 140.216 1.00 31.26  ? 803 GLU A CD  1 
ATOM 5556 O OE1 . GLU A 1 803 ? 189.209 175.677 139.946 1.00 31.26  ? 803 GLU A OE1 1 
ATOM 5557 O OE2 . GLU A 1 803 ? 187.793 174.070 140.427 1.00 31.26  ? 803 GLU A OE2 1 
ATOM 5558 N N   . ASN A 1 804 ? 187.954 180.456 141.780 1.00 26.36  ? 804 ASN A N   1 
ATOM 5559 C CA  . ASN A 1 804 ? 188.760 181.302 142.648 1.00 26.36  ? 804 ASN A CA  1 
ATOM 5560 C C   . ASN A 1 804 ? 187.941 182.332 143.412 1.00 26.36  ? 804 ASN A C   1 
ATOM 5561 O O   . ASN A 1 804 ? 188.488 182.993 144.299 1.00 26.36  ? 804 ASN A O   1 
ATOM 5562 C CB  . ASN A 1 804 ? 189.850 181.997 141.838 1.00 26.36  ? 804 ASN A CB  1 
ATOM 5563 C CG  . ASN A 1 804 ? 190.726 181.014 141.100 1.00 26.36  ? 804 ASN A CG  1 
ATOM 5564 O OD1 . ASN A 1 804 ? 190.238 180.043 140.523 1.00 26.36  ? 804 ASN A OD1 1 
ATOM 5565 N ND2 . ASN A 1 804 ? 192.030 181.239 141.145 1.00 26.36  ? 804 ASN A ND2 1 
ATOM 5566 N N   . TRP A 1 805 ? 186.660 182.491 143.092 1.00 26.94  ? 805 TRP A N   1 
ATOM 5567 C CA  . TRP A 1 805 ? 185.775 183.316 143.898 1.00 26.94  ? 805 TRP A CA  1 
ATOM 5568 C C   . TRP A 1 805 ? 185.177 182.558 145.072 1.00 26.94  ? 805 TRP A C   1 
ATOM 5569 O O   . TRP A 1 805 ? 184.515 183.173 145.914 1.00 26.94  ? 805 TRP A O   1 
ATOM 5570 C CB  . TRP A 1 805 ? 184.647 183.887 143.038 1.00 26.94  ? 805 TRP A CB  1 
ATOM 5571 C CG  . TRP A 1 805 ? 185.103 184.946 142.098 1.00 26.94  ? 805 TRP A CG  1 
ATOM 5572 C CD1 . TRP A 1 805 ? 186.336 185.522 142.052 1.00 26.94  ? 805 TRP A CD1 1 
ATOM 5573 C CD2 . TRP A 1 805 ? 184.331 185.564 141.065 1.00 26.94  ? 805 TRP A CD2 1 
ATOM 5574 N NE1 . TRP A 1 805 ? 186.381 186.461 141.054 1.00 26.94  ? 805 TRP A NE1 1 
ATOM 5575 C CE2 . TRP A 1 805 ? 185.162 186.506 140.432 1.00 26.94  ? 805 TRP A CE2 1 
ATOM 5576 C CE3 . TRP A 1 805 ? 183.018 185.412 140.615 1.00 26.94  ? 805 TRP A CE3 1 
ATOM 5577 C CZ2 . TRP A 1 805 ? 184.724 187.293 139.372 1.00 26.94  ? 805 TRP A CZ2 1 
ATOM 5578 C CZ3 . TRP A 1 805 ? 182.585 186.193 139.563 1.00 26.94  ? 805 TRP A CZ3 1 
ATOM 5579 C CH2 . TRP A 1 805 ? 183.435 187.121 138.953 1.00 26.94  ? 805 TRP A CH2 1 
ATOM 5580 N N   . LEU A 1 806 ? 185.389 181.244 145.144 1.00 30.75  ? 806 LEU A N   1 
ATOM 5581 C CA  . LEU A 1 806 ? 184.881 180.458 146.259 1.00 30.75  ? 806 LEU A CA  1 
ATOM 5582 C C   . LEU A 1 806 ? 185.671 180.705 147.537 1.00 30.75  ? 806 LEU A C   1 
ATOM 5583 O O   . LEU A 1 806 ? 185.167 180.423 148.631 1.00 30.75  ? 806 LEU A O   1 
ATOM 5584 C CB  . LEU A 1 806 ? 184.908 178.975 145.895 1.00 30.75  ? 806 LEU A CB  1 
ATOM 5585 C CG  . LEU A 1 806 ? 184.120 178.000 146.763 1.00 30.75  ? 806 LEU A CG  1 
ATOM 5586 C CD1 . LEU A 1 806 ? 182.708 178.500 146.966 1.00 30.75  ? 806 LEU A CD1 1 
ATOM 5587 C CD2 . LEU A 1 806 ? 184.107 176.639 146.108 1.00 30.75  ? 806 LEU A CD2 1 
ATOM 5588 N N   . ILE A 1 807 ? 186.900 181.213 147.423 1.00 45.99  ? 807 ILE A N   1 
ATOM 5589 C CA  . ILE A 1 807 ? 187.656 181.562 148.619 1.00 45.99  ? 807 ILE A CA  1 
ATOM 5590 C C   . ILE A 1 807 ? 187.006 182.739 149.330 1.00 45.99  ? 807 ILE A C   1 
ATOM 5591 O O   . ILE A 1 807 ? 187.035 182.818 150.564 1.00 45.99  ? 807 ILE A O   1 
ATOM 5592 C CB  . ILE A 1 807 ? 189.132 181.836 148.274 1.00 45.99  ? 807 ILE A CB  1 
ATOM 5593 C CG1 . ILE A 1 807 ? 189.962 181.919 149.554 1.00 45.99  ? 807 ILE A CG1 1 
ATOM 5594 C CG2 . ILE A 1 807 ? 189.282 183.105 147.456 1.00 45.99  ? 807 ILE A CG2 1 
ATOM 5595 C CD1 . ILE A 1 807 ? 189.759 180.742 150.475 1.00 45.99  ? 807 ILE A CD1 1 
ATOM 5596 N N   . PHE A 1 808 ? 186.409 183.669 148.579 1.00 45.99  ? 808 PHE A N   1 
ATOM 5597 C CA  . PHE A 1 808 ? 185.610 184.717 149.203 1.00 45.99  ? 808 PHE A CA  1 
ATOM 5598 C C   . PHE A 1 808 ? 184.401 184.136 149.917 1.00 45.99  ? 808 PHE A C   1 
ATOM 5599 O O   . PHE A 1 808 ? 183.889 184.742 150.864 1.00 45.99  ? 808 PHE A O   1 
ATOM 5600 C CB  . PHE A 1 808 ? 185.151 185.731 148.157 1.00 45.99  ? 808 PHE A CB  1 
ATOM 5601 C CG  . PHE A 1 808 ? 186.266 186.509 147.532 1.00 45.99  ? 808 PHE A CG  1 
ATOM 5602 C CD1 . PHE A 1 808 ? 187.438 186.742 148.224 1.00 45.99  ? 808 PHE A CD1 1 
ATOM 5603 C CD2 . PHE A 1 808 ? 186.138 187.014 146.252 1.00 45.99  ? 808 PHE A CD2 1 
ATOM 5604 C CE1 . PHE A 1 808 ? 188.463 187.461 147.649 1.00 45.99  ? 808 PHE A CE1 1 
ATOM 5605 C CE2 . PHE A 1 808 ? 187.158 187.733 145.672 1.00 45.99  ? 808 PHE A CE2 1 
ATOM 5606 C CZ  . PHE A 1 808 ? 188.322 187.958 146.372 1.00 45.99  ? 808 PHE A CZ  1 
ATOM 5607 N N   . ILE A 1 809 ? 183.932 182.973 149.474 1.00 36.28  ? 809 ILE A N   1 
ATOM 5608 C CA  . ILE A 1 809 ? 182.743 182.369 150.059 1.00 36.28  ? 809 ILE A CA  1 
ATOM 5609 C C   . ILE A 1 809 ? 183.086 181.682 151.371 1.00 36.28  ? 809 ILE A C   1 
ATOM 5610 O O   . ILE A 1 809 ? 182.451 181.924 152.404 1.00 36.28  ? 809 ILE A O   1 
ATOM 5611 C CB  . ILE A 1 809 ? 182.118 181.376 149.066 1.00 36.28  ? 809 ILE A CB  1 
ATOM 5612 C CG1 . ILE A 1 809 ? 181.300 182.122 148.024 1.00 36.28  ? 809 ILE A CG1 1 
ATOM 5613 C CG2 . ILE A 1 809 ? 181.243 180.369 149.800 1.00 36.28  ? 809 ILE A CG2 1 
ATOM 5614 C CD1 . ILE A 1 809 ? 179.927 182.418 148.449 1.00 36.28  ? 809 ILE A CD1 1 
ATOM 5615 N N   . THR A 1 810 ? 184.098 180.813 151.346 1.00 35.49  ? 810 THR A N   1 
ATOM 5616 C CA  . THR A 1 810 ? 184.380 179.978 152.509 1.00 35.49  ? 810 THR A CA  1 
ATOM 5617 C C   . THR A 1 810 ? 185.060 180.759 153.626 1.00 35.49  ? 810 THR A C   1 
ATOM 5618 O O   . THR A 1 810 ? 184.911 180.404 154.801 1.00 35.49  ? 810 THR A O   1 
ATOM 5619 C CB  . THR A 1 810 ? 185.240 178.783 152.103 1.00 35.49  ? 810 THR A CB  1 
ATOM 5620 O OG1 . THR A 1 810 ? 186.522 179.243 151.661 1.00 35.49  ? 810 THR A OG1 1 
ATOM 5621 C CG2 . THR A 1 810 ? 184.572 178.010 150.981 1.00 35.49  ? 810 THR A CG2 1 
ATOM 5622 N N   . ARG A 1 811 ? 185.804 181.815 153.292 1.00 34.13  ? 811 ARG A N   1 
ATOM 5623 C CA  . ARG A 1 811 ? 186.552 182.537 154.317 1.00 34.13  ? 811 ARG A CA  1 
ATOM 5624 C C   . ARG A 1 811 ? 185.632 183.241 155.306 1.00 34.13  ? 811 ARG A C   1 
ATOM 5625 O O   . ARG A 1 811 ? 186.010 183.434 156.466 1.00 34.13  ? 811 ARG A O   1 
ATOM 5626 C CB  . ARG A 1 811 ? 187.502 183.546 153.672 1.00 34.13  ? 811 ARG A CB  1 
ATOM 5627 C CG  . ARG A 1 811 ? 186.812 184.761 153.079 1.00 34.13  ? 811 ARG A CG  1 
ATOM 5628 C CD  . ARG A 1 811 ? 187.802 185.870 152.789 1.00 34.13  ? 811 ARG A CD  1 
ATOM 5629 N NE  . ARG A 1 811 ? 188.307 186.476 154.013 1.00 34.13  ? 811 ARG A NE  1 
ATOM 5630 C CZ  . ARG A 1 811 ? 187.680 187.430 154.686 1.00 34.13  ? 811 ARG A CZ  1 
ATOM 5631 N NH1 . ARG A 1 811 ? 186.514 187.908 154.283 1.00 34.13  ? 811 ARG A NH1 1 
ATOM 5632 N NH2 . ARG A 1 811 ? 188.235 187.917 155.792 1.00 34.13  ? 811 ARG A NH2 1 
ATOM 5633 N N   . ALA A 1 812 ? 184.436 183.629 154.875 1.00 29.90  ? 812 ALA A N   1 
ATOM 5634 C CA  . ALA A 1 812 ? 183.532 184.361 155.750 1.00 29.90  ? 812 ALA A CA  1 
ATOM 5635 C C   . ALA A 1 812 ? 183.014 183.462 156.864 1.00 29.90  ? 812 ALA A C   1 
ATOM 5636 O O   . ALA A 1 812 ? 182.729 182.281 156.650 1.00 29.90  ? 812 ALA A O   1 
ATOM 5637 C CB  . ALA A 1 812 ? 182.364 184.930 154.949 1.00 29.90  ? 812 ALA A CB  1 
ATOM 5638 N N   . ALA A 1 813 ? 182.902 184.030 158.066 1.00 31.05  ? 813 ALA A N   1 
ATOM 5639 C CA  . ALA A 1 813 ? 182.336 183.283 159.184 1.00 31.05  ? 813 ALA A CA  1 
ATOM 5640 C C   . ALA A 1 813 ? 180.887 182.905 158.909 1.00 31.05  ? 813 ALA A C   1 
ATOM 5641 O O   . ALA A 1 813 ? 180.466 181.776 159.190 1.00 31.05  ? 813 ALA A O   1 
ATOM 5642 C CB  . ALA A 1 813 ? 182.445 184.100 160.471 1.00 31.05  ? 813 ALA A CB  1 
ATOM 5643 N N   . GLY A 1 814 ? 180.112 183.835 158.360 1.00 34.91  ? 814 GLY A N   1 
ATOM 5644 C CA  . GLY A 1 814 ? 178.756 183.564 157.953 1.00 34.91  ? 814 GLY A CA  1 
ATOM 5645 C C   . GLY A 1 814 ? 178.572 183.804 156.470 1.00 34.91  ? 814 GLY A C   1 
ATOM 5646 O O   . GLY A 1 814 ? 179.258 183.212 155.631 1.00 34.91  ? 814 GLY A O   1 
ATOM 5647 N N   . PRO A 1 815 ? 177.633 184.677 156.117 1.00 37.93  ? 815 PRO A N   1 
ATOM 5648 C CA  . PRO A 1 815 ? 177.466 185.048 154.709 1.00 37.93  ? 815 PRO A CA  1 
ATOM 5649 C C   . PRO A 1 815 ? 178.695 185.767 154.179 1.00 37.93  ? 815 PRO A C   1 
ATOM 5650 O O   . PRO A 1 815 ? 179.410 186.452 154.916 1.00 37.93  ? 815 PRO A O   1 
ATOM 5651 C CB  . PRO A 1 815 ? 176.243 185.972 154.726 1.00 37.93  ? 815 PRO A CB  1 
ATOM 5652 C CG  . PRO A 1 815 ? 176.171 186.476 156.127 1.00 37.93  ? 815 PRO A CG  1 
ATOM 5653 C CD  . PRO A 1 815 ? 176.670 185.364 156.992 1.00 37.93  ? 815 PRO A CD  1 
ATOM 5654 N N   . PHE A 1 816 ? 178.937 185.602 152.876 1.00 37.85  ? 816 PHE A N   1 
ATOM 5655 C CA  . PHE A 1 816 ? 180.164 186.110 152.274 1.00 37.85  ? 816 PHE A CA  1 
ATOM 5656 C C   . PHE A 1 816 ? 180.257 187.629 152.305 1.00 37.85  ? 816 PHE A C   1 
ATOM 5657 O O   . PHE A 1 816 ? 181.365 188.166 152.205 1.00 37.85  ? 816 PHE A O   1 
ATOM 5658 C CB  . PHE A 1 816 ? 180.293 185.613 150.834 1.00 37.85  ? 816 PHE A CB  1 
ATOM 5659 C CG  . PHE A 1 816 ? 179.285 186.204 149.890 1.00 37.85  ? 816 PHE A CG  1 
ATOM 5660 C CD1 . PHE A 1 816 ? 178.016 185.662 149.783 1.00 37.85  ? 816 PHE A CD1 1 
ATOM 5661 C CD2 . PHE A 1 816 ? 179.611 187.291 149.098 1.00 37.85  ? 816 PHE A CD2 1 
ATOM 5662 C CE1 . PHE A 1 816 ? 177.090 186.200 148.912 1.00 37.85  ? 816 PHE A CE1 1 
ATOM 5663 C CE2 . PHE A 1 816 ? 178.690 187.833 148.227 1.00 37.85  ? 816 PHE A CE2 1 
ATOM 5664 C CZ  . PHE A 1 816 ? 177.428 187.287 148.133 1.00 37.85  ? 816 PHE A CZ  1 
ATOM 5665 N N   . TRP A 1 817 ? 179.136 188.335 152.435 1.00 40.96  ? 817 TRP A N   1 
ATOM 5666 C CA  . TRP A 1 817 ? 179.161 189.791 152.464 1.00 40.96  ? 817 TRP A CA  1 
ATOM 5667 C C   . TRP A 1 817 ? 179.319 190.352 153.870 1.00 40.96  ? 817 TRP A C   1 
ATOM 5668 O O   . TRP A 1 817 ? 179.404 191.574 154.027 1.00 40.96  ? 817 TRP A O   1 
ATOM 5669 C CB  . TRP A 1 817 ? 177.893 190.360 151.813 1.00 40.96  ? 817 TRP A CB  1 
ATOM 5670 C CG  . TRP A 1 817 ? 176.626 189.626 152.144 1.00 40.96  ? 817 TRP A CG  1 
ATOM 5671 C CD1 . TRP A 1 817 ? 175.867 188.881 151.290 1.00 40.96  ? 817 TRP A CD1 1 
ATOM 5672 C CD2 . TRP A 1 817 ? 175.929 189.628 153.397 1.00 40.96  ? 817 TRP A CD2 1 
ATOM 5673 N NE1 . TRP A 1 817 ? 174.766 188.385 151.942 1.00 40.96  ? 817 TRP A NE1 1 
ATOM 5674 C CE2 . TRP A 1 817 ? 174.777 188.833 153.236 1.00 40.96  ? 817 TRP A CE2 1 
ATOM 5675 C CE3 . TRP A 1 817 ? 176.174 190.213 154.643 1.00 40.96  ? 817 TRP A CE3 1 
ATOM 5676 C CZ2 . TRP A 1 817 ? 173.874 188.608 154.273 1.00 40.96  ? 817 TRP A CZ2 1 
ATOM 5677 C CZ3 . TRP A 1 817 ? 175.277 189.986 155.672 1.00 40.96  ? 817 TRP A CZ3 1 
ATOM 5678 C CH2 . TRP A 1 817 ? 174.141 189.193 155.480 1.00 40.96  ? 817 TRP A CH2 1 
ATOM 5679 N N   . SER A 1 818 ? 179.356 189.494 154.891 1.00 40.34  ? 818 SER A N   1 
ATOM 5680 C CA  . SER A 1 818 ? 179.508 189.981 156.258 1.00 40.34  ? 818 SER A CA  1 
ATOM 5681 C C   . SER A 1 818 ? 180.913 190.514 156.505 1.00 40.34  ? 818 SER A C   1 
ATOM 5682 O O   . SER A 1 818 ? 181.082 191.581 157.105 1.00 40.34  ? 818 SER A O   1 
ATOM 5683 C CB  . SER A 1 818 ? 179.176 188.868 157.251 1.00 40.34  ? 818 SER A CB  1 
ATOM 5684 O OG  . SER A 1 818 ? 180.223 187.917 157.314 1.00 40.34  ? 818 SER A OG  1 
ATOM 5685 N N   . SER A 1 819 ? 181.932 189.789 156.051 1.00 37.45  ? 819 SER A N   1 
ATOM 5686 C CA  . SER A 1 819 ? 183.324 190.169 156.251 1.00 37.45  ? 819 SER A CA  1 
ATOM 5687 C C   . SER A 1 819 ? 183.950 190.505 154.905 1.00 37.45  ? 819 SER A C   1 
ATOM 5688 O O   . SER A 1 819 ? 183.913 189.690 153.977 1.00 37.45  ? 819 SER A O   1 
ATOM 5689 C CB  . SER A 1 819 ? 184.103 189.049 156.939 1.00 37.45  ? 819 SER A CB  1 
ATOM 5690 O OG  . SER A 1 819 ? 185.484 189.357 157.001 1.00 37.45  ? 819 SER A OG  1 
ATOM 5691 N N   . ILE A 1 820 ? 184.520 191.697 154.803 1.00 36.28  ? 820 ILE A N   1 
ATOM 5692 C CA  . ILE A 1 820 ? 185.206 192.110 153.578 1.00 36.28  ? 820 ILE A CA  1 
ATOM 5693 C C   . ILE A 1 820 ? 186.588 191.460 153.546 1.00 36.28  ? 820 ILE A C   1 
ATOM 5694 O O   . ILE A 1 820 ? 187.344 191.591 154.521 1.00 36.28  ? 820 ILE A O   1 
ATOM 5695 C CB  . ILE A 1 820 ? 185.314 193.629 153.509 1.00 36.28  ? 820 ILE A CB  1 
ATOM 5696 C CG1 . ILE A 1 820 ? 183.928 194.251 153.323 1.00 36.28  ? 820 ILE A CG1 1 
ATOM 5697 C CG2 . ILE A 1 820 ? 186.246 194.048 152.382 1.00 36.28  ? 820 ILE A CG2 1 
ATOM 5698 C CD1 . ILE A 1 820 ? 183.933 195.765 153.322 1.00 36.28  ? 820 ILE A CD1 1 
ATOM 5699 N N   . PRO A 1 821 ? 186.946 190.760 152.473 1.00 36.72  ? 821 PRO A N   1 
ATOM 5700 C CA  . PRO A 1 821 ? 188.279 190.153 152.403 1.00 36.72  ? 821 PRO A CA  1 
ATOM 5701 C C   . PRO A 1 821 ? 189.367 191.212 152.378 1.00 36.72  ? 821 PRO A C   1 
ATOM 5702 O O   . PRO A 1 821 ? 189.160 192.341 151.927 1.00 36.72  ? 821 PRO A O   1 
ATOM 5703 C CB  . PRO A 1 821 ? 188.242 189.363 151.091 1.00 36.72  ? 821 PRO A CB  1 
ATOM 5704 C CG  . PRO A 1 821 ? 187.207 190.050 150.272 1.00 36.72  ? 821 PRO A CG  1 
ATOM 5705 C CD  . PRO A 1 821 ? 186.168 190.528 151.244 1.00 36.72  ? 821 PRO A CD  1 
ATOM 5706 N N   . SER A 1 822 ? 190.540 190.833 152.879 1.00 40.55  ? 822 SER A N   1 
ATOM 5707 C CA  . SER A 1 822 ? 191.655 191.762 152.951 1.00 40.55  ? 822 SER A CA  1 
ATOM 5708 C C   . SER A 1 822 ? 192.130 192.138 151.550 1.00 40.55  ? 822 SER A C   1 
ATOM 5709 O O   . SER A 1 822 ? 191.742 191.537 150.544 1.00 40.55  ? 822 SER A O   1 
ATOM 5710 C CB  . SER A 1 822 ? 192.811 191.159 153.742 1.00 40.55  ? 822 SER A CB  1 
ATOM 5711 O OG  . SER A 1 822 ? 193.586 190.308 152.917 1.00 40.55  ? 822 SER A OG  1 
ATOM 5712 N N   . TRP A 1 823 ? 192.992 193.154 151.495 1.00 42.26  ? 823 TRP A N   1 
ATOM 5713 C CA  . TRP A 1 823 ? 193.503 193.608 150.208 1.00 42.26  ? 823 TRP A CA  1 
ATOM 5714 C C   . TRP A 1 823 ? 194.398 192.564 149.556 1.00 42.26  ? 823 TRP A C   1 
ATOM 5715 O O   . TRP A 1 823 ? 194.439 192.475 148.326 1.00 42.26  ? 823 TRP A O   1 
ATOM 5716 C CB  . TRP A 1 823 ? 194.247 194.934 150.372 1.00 42.26  ? 823 TRP A CB  1 
ATOM 5717 C CG  . TRP A 1 823 ? 195.659 194.798 150.849 1.00 42.26  ? 823 TRP A CG  1 
ATOM 5718 C CD1 . TRP A 1 823 ? 196.095 194.844 152.140 1.00 42.26  ? 823 TRP A CD1 1 
ATOM 5719 C CD2 . TRP A 1 823 ? 196.826 194.609 150.038 1.00 42.26  ? 823 TRP A CD2 1 
ATOM 5720 N NE1 . TRP A 1 823 ? 197.459 194.689 152.185 1.00 42.26  ? 823 TRP A NE1 1 
ATOM 5721 C CE2 . TRP A 1 823 ? 197.931 194.542 150.908 1.00 42.26  ? 823 TRP A CE2 1 
ATOM 5722 C CE3 . TRP A 1 823 ? 197.041 194.484 148.662 1.00 42.26  ? 823 TRP A CE3 1 
ATOM 5723 C CZ2 . TRP A 1 823 ? 199.233 194.357 150.447 1.00 42.26  ? 823 TRP A CZ2 1 
ATOM 5724 C CZ3 . TRP A 1 823 ? 198.334 194.301 148.207 1.00 42.26  ? 823 TRP A CZ3 1 
ATOM 5725 C CH2 . TRP A 1 823 ? 199.413 194.239 149.096 1.00 42.26  ? 823 TRP A CH2 1 
ATOM 5726 N N   . GLN A 1 824 ? 195.113 191.763 150.350 1.00 42.58  ? 824 GLN A N   1 
ATOM 5727 C CA  . GLN A 1 824 ? 196.002 190.758 149.773 1.00 42.58  ? 824 GLN A CA  1 
ATOM 5728 C C   . GLN A 1 824 ? 195.217 189.672 149.046 1.00 42.58  ? 824 GLN A C   1 
ATOM 5729 O O   . GLN A 1 824 ? 195.496 189.365 147.880 1.00 42.58  ? 824 GLN A O   1 
ATOM 5730 C CB  . GLN A 1 824 ? 196.877 190.143 150.866 1.00 42.58  ? 824 GLN A CB  1 
ATOM 5731 C CG  . GLN A 1 824 ? 198.100 190.967 151.228 1.00 42.58  ? 824 GLN A CG  1 
ATOM 5732 C CD  . GLN A 1 824 ? 197.978 191.618 152.590 1.00 42.58  ? 824 GLN A CD  1 
ATOM 5733 O OE1 . GLN A 1 824 ? 196.918 191.584 153.214 1.00 42.58  ? 824 GLN A OE1 1 
ATOM 5734 N NE2 . GLN A 1 824 ? 199.066 192.217 153.059 1.00 42.58  ? 824 GLN A NE2 1 
ATOM 5735 N N   . LEU A 1 825 ? 194.221 189.087 149.715 1.00 38.82  ? 825 LEU A N   1 
ATOM 5736 C CA  . LEU A 1 825 ? 193.457 188.002 149.107 1.00 38.82  ? 825 LEU A CA  1 
ATOM 5737 C C   . LEU A 1 825 ? 192.626 188.499 147.932 1.00 38.82  ? 825 LEU A C   1 
ATOM 5738 O O   . LEU A 1 825 ? 192.585 187.855 146.875 1.00 38.82  ? 825 LEU A O   1 
ATOM 5739 C CB  . LEU A 1 825 ? 192.564 187.340 150.154 1.00 38.82  ? 825 LEU A CB  1 
ATOM 5740 C CG  . LEU A 1 825 ? 191.680 186.200 149.652 1.00 38.82  ? 825 LEU A CG  1 
ATOM 5741 C CD1 . LEU A 1 825 ? 192.533 185.096 149.058 1.00 38.82  ? 825 LEU A CD1 1 
ATOM 5742 C CD2 . LEU A 1 825 ? 190.819 185.665 150.779 1.00 38.82  ? 825 LEU A CD2 1 
ATOM 5743 N N   . ALA A 1 826 ? 191.955 189.640 148.100 1.00 36.12  ? 826 ALA A N   1 
ATOM 5744 C CA  . ALA A 1 826 ? 191.171 190.203 147.009 1.00 36.12  ? 826 ALA A CA  1 
ATOM 5745 C C   . ALA A 1 826 ? 192.060 190.562 145.829 1.00 36.12  ? 826 ALA A C   1 
ATOM 5746 O O   . ALA A 1 826 ? 191.693 190.327 144.673 1.00 36.12  ? 826 ALA A O   1 
ATOM 5747 C CB  . ALA A 1 826 ? 190.396 191.427 147.492 1.00 36.12  ? 826 ALA A CB  1 
ATOM 5748 N N   . GLY A 1 827 ? 193.237 191.127 146.100 1.00 33.69  ? 827 GLY A N   1 
ATOM 5749 C CA  . GLY A 1 827 ? 194.157 191.449 145.025 1.00 33.69  ? 827 GLY A CA  1 
ATOM 5750 C C   . GLY A 1 827 ? 194.641 190.220 144.283 1.00 33.69  ? 827 GLY A C   1 
ATOM 5751 O O   . GLY A 1 827 ? 194.713 190.219 143.054 1.00 33.69  ? 827 GLY A O   1 
ATOM 5752 N N   . ALA A 1 828 ? 194.974 189.156 145.016 1.00 32.66  ? 828 ALA A N   1 
ATOM 5753 C CA  . ALA A 1 828 ? 195.421 187.926 144.368 1.00 32.66  ? 828 ALA A CA  1 
ATOM 5754 C C   . ALA A 1 828 ? 194.316 187.327 143.507 1.00 32.66  ? 828 ALA A C   1 
ATOM 5755 O O   . ALA A 1 828 ? 194.553 186.923 142.361 1.00 32.66  ? 828 ALA A O   1 
ATOM 5756 C CB  . ALA A 1 828 ? 195.892 186.921 145.418 1.00 32.66  ? 828 ALA A CB  1 
ATOM 5757 N N   . VAL A 1 829 ? 193.093 187.274 144.039 1.00 32.39  ? 829 VAL A N   1 
ATOM 5758 C CA  . VAL A 1 829 ? 191.984 186.700 143.282 1.00 32.39  ? 829 VAL A CA  1 
ATOM 5759 C C   . VAL A 1 829 ? 191.681 187.543 142.048 1.00 32.39  ? 829 VAL A C   1 
ATOM 5760 O O   . VAL A 1 829 ? 191.449 187.008 140.957 1.00 32.39  ? 829 VAL A O   1 
ATOM 5761 C CB  . VAL A 1 829 ? 190.747 186.544 144.185 1.00 32.39  ? 829 VAL A CB  1 
ATOM 5762 C CG1 . VAL A 1 829 ? 189.500 186.326 143.348 1.00 32.39  ? 829 VAL A CG1 1 
ATOM 5763 C CG2 . VAL A 1 829 ? 190.947 185.392 145.153 1.00 32.39  ? 829 VAL A CG2 1 
ATOM 5764 N N   . PHE A 1 830 ? 191.684 188.870 142.194 1.00 31.66  ? 830 PHE A N   1 
ATOM 5765 C CA  . PHE A 1 830 ? 191.405 189.736 141.055 1.00 31.66  ? 830 PHE A CA  1 
ATOM 5766 C C   . PHE A 1 830 ? 192.512 189.657 140.012 1.00 31.66  ? 830 PHE A C   1 
ATOM 5767 O O   . PHE A 1 830 ? 192.239 189.727 138.811 1.00 31.66  ? 830 PHE A O   1 
ATOM 5768 C CB  . PHE A 1 830 ? 191.209 191.176 141.521 1.00 31.66  ? 830 PHE A CB  1 
ATOM 5769 C CG  . PHE A 1 830 ? 190.744 192.102 140.437 1.00 31.66  ? 830 PHE A CG  1 
ATOM 5770 C CD1 . PHE A 1 830 ? 189.631 191.790 139.676 1.00 31.66  ? 830 PHE A CD1 1 
ATOM 5771 C CD2 . PHE A 1 830 ? 191.419 193.282 140.176 1.00 31.66  ? 830 PHE A CD2 1 
ATOM 5772 C CE1 . PHE A 1 830 ? 189.198 192.638 138.675 1.00 31.66  ? 830 PHE A CE1 1 
ATOM 5773 C CE2 . PHE A 1 830 ? 190.992 194.134 139.177 1.00 31.66  ? 830 PHE A CE2 1 
ATOM 5774 C CZ  . PHE A 1 830 ? 189.880 193.812 138.426 1.00 31.66  ? 830 PHE A CZ  1 
ATOM 5775 N N   . ALA A 1 831 ? 193.767 189.520 140.445 1.00 28.63  ? 831 ALA A N   1 
ATOM 5776 C CA  . ALA A 1 831 ? 194.858 189.344 139.493 1.00 28.63  ? 831 ALA A CA  1 
ATOM 5777 C C   . ALA A 1 831 ? 194.715 188.033 138.736 1.00 28.63  ? 831 ALA A C   1 
ATOM 5778 O O   . ALA A 1 831 ? 194.959 187.975 137.526 1.00 28.63  ? 831 ALA A O   1 
ATOM 5779 C CB  . ALA A 1 831 ? 196.202 189.405 140.217 1.00 28.63  ? 831 ALA A CB  1 
ATOM 5780 N N   . VAL A 1 832 ? 194.317 186.967 139.434 1.00 29.38  ? 832 VAL A N   1 
ATOM 5781 C CA  . VAL A 1 832 ? 194.066 185.696 138.761 1.00 29.38  ? 832 VAL A CA  1 
ATOM 5782 C C   . VAL A 1 832 ? 192.948 185.843 137.738 1.00 29.38  ? 832 VAL A C   1 
ATOM 5783 O O   . VAL A 1 832 ? 193.047 185.347 136.608 1.00 29.38  ? 832 VAL A O   1 
ATOM 5784 C CB  . VAL A 1 832 ? 193.741 184.602 139.792 1.00 29.38  ? 832 VAL A CB  1 
ATOM 5785 C CG1 . VAL A 1 832 ? 193.072 183.434 139.110 1.00 29.38  ? 832 VAL A CG1 1 
ATOM 5786 C CG2 . VAL A 1 832 ? 195.005 184.152 140.489 1.00 29.38  ? 832 VAL A CG2 1 
ATOM 5787 N N   . ASP A 1 833 ? 191.864 186.519 138.121 1.00 30.90  ? 833 ASP A N   1 
ATOM 5788 C CA  . ASP A 1 833 ? 190.745 186.705 137.203 1.00 30.90  ? 833 ASP A CA  1 
ATOM 5789 C C   . ASP A 1 833 ? 191.153 187.543 135.998 1.00 30.90  ? 833 ASP A C   1 
ATOM 5790 O O   . ASP A 1 833 ? 190.737 187.264 134.870 1.00 30.90  ? 833 ASP A O   1 
ATOM 5791 C CB  . ASP A 1 833 ? 189.572 187.348 137.937 1.00 30.90  ? 833 ASP A CB  1 
ATOM 5792 C CG  . ASP A 1 833 ? 189.008 186.454 139.018 1.00 30.90  ? 833 ASP A CG  1 
ATOM 5793 O OD1 . ASP A 1 833 ? 189.413 185.275 139.084 1.00 30.90  ? 833 ASP A OD1 1 
ATOM 5794 O OD2 . ASP A 1 833 ? 188.166 186.930 139.805 1.00 30.90  ? 833 ASP A OD2 1 
ATOM 5795 N N   . ILE A 1 834 ? 191.971 188.574 136.218 1.00 30.01  ? 834 ILE A N   1 
ATOM 5796 C CA  . ILE A 1 834 ? 192.456 189.402 135.118 1.00 30.01  ? 834 ILE A CA  1 
ATOM 5797 C C   . ILE A 1 834 ? 193.328 188.582 134.177 1.00 30.01  ? 834 ILE A C   1 
ATOM 5798 O O   . ILE A 1 834 ? 193.228 188.702 132.950 1.00 30.01  ? 834 ILE A O   1 
ATOM 5799 C CB  . ILE A 1 834 ? 193.207 190.627 135.671 1.00 30.01  ? 834 ILE A CB  1 
ATOM 5800 C CG1 . ILE A 1 834 ? 192.214 191.702 136.112 1.00 30.01  ? 834 ILE A CG1 1 
ATOM 5801 C CG2 . ILE A 1 834 ? 194.176 191.183 134.640 1.00 30.01  ? 834 ILE A CG2 1 
ATOM 5802 C CD1 . ILE A 1 834 ? 191.368 192.248 134.985 1.00 30.01  ? 834 ILE A CD1 1 
ATOM 5803 N N   . ILE A 1 835 ? 194.201 187.739 134.734 1.00 30.38  ? 835 ILE A N   1 
ATOM 5804 C CA  . ILE A 1 835 ? 195.068 186.916 133.897 1.00 30.38  ? 835 ILE A CA  1 
ATOM 5805 C C   . ILE A 1 835 ? 194.240 185.927 133.084 1.00 30.38  ? 835 ILE A C   1 
ATOM 5806 O O   . ILE A 1 835 ? 194.499 185.709 131.895 1.00 30.38  ? 835 ILE A O   1 
ATOM 5807 C CB  . ILE A 1 835 ? 196.127 186.206 134.761 1.00 30.38  ? 835 ILE A CB  1 
ATOM 5808 C CG1 . ILE A 1 835 ? 197.349 187.108 134.942 1.00 30.38  ? 835 ILE A CG1 1 
ATOM 5809 C CG2 . ILE A 1 835 ? 196.551 184.895 134.126 1.00 30.38  ? 835 ILE A CG2 1 
ATOM 5810 C CD1 . ILE A 1 835 ? 198.284 187.124 133.751 1.00 30.38  ? 835 ILE A CD1 1 
ATOM 5811 N N   . ALA A 1 836 ? 193.226 185.321 133.706 1.00 30.60  ? 836 ALA A N   1 
ATOM 5812 C CA  . ALA A 1 836 ? 192.347 184.413 132.974 1.00 30.60  ? 836 ALA A CA  1 
ATOM 5813 C C   . ALA A 1 836 ? 191.571 185.149 131.887 1.00 30.60  ? 836 ALA A C   1 
ATOM 5814 O O   . ALA A 1 836 ? 191.363 184.617 130.788 1.00 30.60  ? 836 ALA A O   1 
ATOM 5815 C CB  . ALA A 1 836 ? 191.390 183.716 133.940 1.00 30.60  ? 836 ALA A CB  1 
ATOM 5816 N N   . THR A 1 837 ? 191.128 186.374 132.179 1.00 33.48  ? 837 THR A N   1 
ATOM 5817 C CA  . THR A 1 837 ? 190.429 187.170 131.177 1.00 33.48  ? 837 THR A CA  1 
ATOM 5818 C C   . THR A 1 837 ? 191.338 187.482 129.997 1.00 33.48  ? 837 THR A C   1 
ATOM 5819 O O   . THR A 1 837 ? 190.905 187.427 128.842 1.00 33.48  ? 837 THR A O   1 
ATOM 5820 C CB  . THR A 1 837 ? 189.899 188.457 131.809 1.00 33.48  ? 837 THR A CB  1 
ATOM 5821 O OG1 . THR A 1 837 ? 188.845 188.141 132.725 1.00 33.48  ? 837 THR A OG1 1 
ATOM 5822 C CG2 . THR A 1 837 ? 189.366 189.400 130.743 1.00 33.48  ? 837 THR A CG2 1 
ATOM 5823 N N   . MET A 1 838 ? 192.602 187.814 130.267 1.00 37.48  ? 838 MET A N   1 
ATOM 5824 C CA  . MET A 1 838 ? 193.553 188.037 129.182 1.00 37.48  ? 838 MET A CA  1 
ATOM 5825 C C   . MET A 1 838 ? 193.785 186.757 128.389 1.00 37.48  ? 838 MET A C   1 
ATOM 5826 O O   . MET A 1 838 ? 193.893 186.790 127.156 1.00 37.48  ? 838 MET A O   1 
ATOM 5827 C CB  . MET A 1 838 ? 194.871 188.575 129.736 1.00 37.48  ? 838 MET A CB  1 
ATOM 5828 C CG  . MET A 1 838 ? 194.757 189.949 130.377 1.00 37.48  ? 838 MET A CG  1 
ATOM 5829 S SD  . MET A 1 838 ? 193.449 190.952 129.644 1.00 37.48  ? 838 MET A SD  1 
ATOM 5830 C CE  . MET A 1 838 ? 193.515 192.414 130.676 1.00 37.48  ? 838 MET A CE  1 
ATOM 5831 N N   . PHE A 1 839 ? 193.863 185.620 129.086 1.00 38.20  ? 839 PHE A N   1 
ATOM 5832 C CA  . PHE A 1 839 ? 193.987 184.330 128.415 1.00 38.20  ? 839 PHE A CA  1 
ATOM 5833 C C   . PHE A 1 839 ? 192.840 184.112 127.440 1.00 38.20  ? 839 PHE A C   1 
ATOM 5834 O O   . PHE A 1 839 ? 193.051 183.673 126.303 1.00 38.20  ? 839 PHE A O   1 
ATOM 5835 C CB  . PHE A 1 839 ? 194.004 183.204 129.450 1.00 38.20  ? 839 PHE A CB  1 
ATOM 5836 C CG  . PHE A 1 839 ? 195.377 182.724 129.818 1.00 38.20  ? 839 PHE A CG  1 
ATOM 5837 C CD1 . PHE A 1 839 ? 196.506 183.409 129.410 1.00 38.20  ? 839 PHE A CD1 1 
ATOM 5838 C CD2 . PHE A 1 839 ? 195.534 181.584 130.586 1.00 38.20  ? 839 PHE A CD2 1 
ATOM 5839 C CE1 . PHE A 1 839 ? 197.766 182.961 129.759 1.00 38.20  ? 839 PHE A CE1 1 
ATOM 5840 C CE2 . PHE A 1 839 ? 196.788 181.133 130.937 1.00 38.20  ? 839 PHE A CE2 1 
ATOM 5841 C CZ  . PHE A 1 839 ? 197.906 181.822 130.523 1.00 38.20  ? 839 PHE A CZ  1 
ATOM 5842 N N   . THR A 1 840 ? 191.616 184.410 127.875 1.00 39.19  ? 840 THR A N   1 
ATOM 5843 C CA  . THR A 1 840 ? 190.456 184.207 127.013 1.00 39.19  ? 840 THR A CA  1 
ATOM 5844 C C   . THR A 1 840 ? 190.432 185.211 125.865 1.00 39.19  ? 840 THR A C   1 
ATOM 5845 O O   . THR A 1 840 ? 190.138 184.845 124.722 1.00 39.19  ? 840 THR A O   1 
ATOM 5846 C CB  . THR A 1 840 ? 189.174 184.301 127.835 1.00 39.19  ? 840 THR A CB  1 
ATOM 5847 O OG1 . THR A 1 840 ? 189.347 183.580 129.059 1.00 39.19  ? 840 THR A OG1 1 
ATOM 5848 C CG2 . THR A 1 840 ? 188.008 183.701 127.066 1.00 39.19  ? 840 THR A CG2 1 
ATOM 5849 N N   . LEU A 1 841 ? 190.746 186.478 126.148 1.00 42.84  ? 841 LEU A N   1 
ATOM 5850 C CA  . LEU A 1 841 ? 190.741 187.504 125.109 1.00 42.84  ? 841 LEU A CA  1 
ATOM 5851 C C   . LEU A 1 841 ? 191.734 187.176 124.006 1.00 42.84  ? 841 LEU A C   1 
ATOM 5852 O O   . LEU A 1 841 ? 191.384 187.164 122.821 1.00 42.84  ? 841 LEU A O   1 
ATOM 5853 C CB  . LEU A 1 841 ? 191.065 188.871 125.714 1.00 42.84  ? 841 LEU A CB  1 
ATOM 5854 C CG  . LEU A 1 841 ? 190.058 189.533 126.650 1.00 42.84  ? 841 LEU A CG  1 
ATOM 5855 C CD1 . LEU A 1 841 ? 190.410 190.996 126.843 1.00 42.84  ? 841 LEU A CD1 1 
ATOM 5856 C CD2 . LEU A 1 841 ? 188.668 189.400 126.077 1.00 42.84  ? 841 LEU A CD2 1 
ATOM 5857 N N   . PHE A 1 842 ? 192.980 186.906 124.375 1.00 45.91  ? 842 PHE A N   1 
ATOM 5858 C CA  . PHE A 1 842 ? 194.033 186.692 123.396 1.00 45.91  ? 842 PHE A CA  1 
ATOM 5859 C C   . PHE A 1 842 ? 194.149 185.240 122.957 1.00 45.91  ? 842 PHE A C   1 
ATOM 5860 O O   . PHE A 1 842 ? 194.986 184.932 122.101 1.00 45.91  ? 842 PHE A O   1 
ATOM 5861 C CB  . PHE A 1 842 ? 195.368 187.181 123.958 1.00 45.91  ? 842 PHE A CB  1 
ATOM 5862 C CG  . PHE A 1 842 ? 195.305 188.562 124.542 1.00 45.91  ? 842 PHE A CG  1 
ATOM 5863 C CD1 . PHE A 1 842 ? 194.633 189.577 123.881 1.00 45.91  ? 842 PHE A CD1 1 
ATOM 5864 C CD2 . PHE A 1 842 ? 195.909 188.845 125.754 1.00 45.91  ? 842 PHE A CD2 1 
ATOM 5865 C CE1 . PHE A 1 842 ? 194.570 190.847 124.415 1.00 45.91  ? 842 PHE A CE1 1 
ATOM 5866 C CE2 . PHE A 1 842 ? 195.850 190.115 126.294 1.00 45.91  ? 842 PHE A CE2 1 
ATOM 5867 C CZ  . PHE A 1 842 ? 195.179 191.117 125.624 1.00 45.91  ? 842 PHE A CZ  1 
ATOM 5868 N N   . GLY A 1 843 ? 193.339 184.348 123.520 1.00 48.35  ? 843 GLY A N   1 
ATOM 5869 C CA  . GLY A 1 843 ? 193.318 182.964 123.081 1.00 48.35  ? 843 GLY A CA  1 
ATOM 5870 C C   . GLY A 1 843 ? 194.629 182.234 123.251 1.00 48.35  ? 843 GLY A C   1 
ATOM 5871 O O   . GLY A 1 843 ? 194.962 181.372 122.430 1.00 48.35  ? 843 GLY A O   1 
ATOM 5872 N N   . TRP A 1 844 ? 195.391 182.560 124.290 1.00 50.47  ? 844 TRP A N   1 
ATOM 5873 C CA  . TRP A 1 844 ? 196.626 181.838 124.561 1.00 50.47  ? 844 TRP A CA  1 
ATOM 5874 C C   . TRP A 1 844 ? 196.313 180.424 125.029 1.00 50.47  ? 844 TRP A C   1 
ATOM 5875 O O   . TRP A 1 844 ? 195.511 180.225 125.947 1.00 50.47  ? 844 TRP A O   1 
ATOM 5876 C CB  . TRP A 1 844 ? 197.458 182.582 125.604 1.00 50.47  ? 844 TRP A CB  1 
ATOM 5877 C CG  . TRP A 1 844 ? 197.848 183.966 125.183 1.00 50.47  ? 844 TRP A CG  1 
ATOM 5878 C CD1 . TRP A 1 844 ? 197.745 184.502 123.933 1.00 50.47  ? 844 TRP A CD1 1 
ATOM 5879 C CD2 . TRP A 1 844 ? 198.394 184.995 126.016 1.00 50.47  ? 844 TRP A CD2 1 
ATOM 5880 N NE1 . TRP A 1 844 ? 198.206 185.795 123.933 1.00 50.47  ? 844 TRP A NE1 1 
ATOM 5881 C CE2 . TRP A 1 844 ? 198.604 186.124 125.201 1.00 50.47  ? 844 TRP A CE2 1 
ATOM 5882 C CE3 . TRP A 1 844 ? 198.729 185.070 127.370 1.00 50.47  ? 844 TRP A CE3 1 
ATOM 5883 C CZ2 . TRP A 1 844 ? 199.132 187.314 125.697 1.00 50.47  ? 844 TRP A CZ2 1 
ATOM 5884 C CZ3 . TRP A 1 844 ? 199.252 186.250 127.860 1.00 50.47  ? 844 TRP A CZ3 1 
ATOM 5885 C CH2 . TRP A 1 844 ? 199.449 187.356 127.026 1.00 50.47  ? 844 TRP A CH2 1 
ATOM 5886 N N   . TRP A 1 845 ? 196.954 179.442 124.392 1.00 53.29  ? 845 TRP A N   1 
ATOM 5887 C CA  . TRP A 1 845 ? 196.695 178.026 124.645 1.00 53.29  ? 845 TRP A CA  1 
ATOM 5888 C C   . TRP A 1 845 ? 195.226 177.678 124.432 1.00 53.29  ? 845 TRP A C   1 
ATOM 5889 O O   . TRP A 1 845 ? 194.649 176.880 125.174 1.00 53.29  ? 845 TRP A O   1 
ATOM 5890 C CB  . TRP A 1 845 ? 197.151 177.620 126.049 1.00 53.29  ? 845 TRP A CB  1 
ATOM 5891 C CG  . TRP A 1 845 ? 198.612 177.856 126.293 1.00 53.29  ? 845 TRP A CG  1 
ATOM 5892 C CD1 . TRP A 1 845 ? 199.164 178.527 127.342 1.00 53.29  ? 845 TRP A CD1 1 
ATOM 5893 C CD2 . TRP A 1 845 ? 199.707 177.425 125.471 1.00 53.29  ? 845 TRP A CD2 1 
ATOM 5894 N NE1 . TRP A 1 845 ? 200.532 178.543 127.228 1.00 53.29  ? 845 TRP A NE1 1 
ATOM 5895 C CE2 . TRP A 1 845 ? 200.891 177.874 126.088 1.00 53.29  ? 845 TRP A CE2 1 
ATOM 5896 C CE3 . TRP A 1 845 ? 199.802 176.704 124.276 1.00 53.29  ? 845 TRP A CE3 1 
ATOM 5897 C CZ2 . TRP A 1 845 ? 202.152 177.627 125.552 1.00 53.29  ? 845 TRP A CZ2 1 
ATOM 5898 C CZ3 . TRP A 1 845 ? 201.055 176.461 123.744 1.00 53.29  ? 845 TRP A CZ3 1 
ATOM 5899 C CH2 . TRP A 1 845 ? 202.213 176.920 124.382 1.00 53.29  ? 845 TRP A CH2 1 
ATOM 5900 N N   . SER A 1 846 ? 194.613 178.283 123.417 1.00 52.86  ? 846 SER A N   1 
ATOM 5901 C CA  . SER A 1 846 ? 193.228 178.014 123.065 1.00 52.86  ? 846 SER A CA  1 
ATOM 5902 C C   . SER A 1 846 ? 193.086 178.087 121.551 1.00 52.86  ? 846 SER A C   1 
ATOM 5903 O O   . SER A 1 846 ? 193.987 178.541 120.840 1.00 52.86  ? 846 SER A O   1 
ATOM 5904 C CB  . SER A 1 846 ? 192.271 178.993 123.753 1.00 52.86  ? 846 SER A CB  1 
ATOM 5905 O OG  . SER A 1 846 ? 190.963 178.869 123.227 1.00 52.86  ? 846 SER A OG  1 
ATOM 5906 N N   . GLU A 1 847 ? 191.936 177.625 121.057 1.00 54.67  ? 847 GLU A N   1 
ATOM 5907 C CA  . GLU A 1 847 ? 191.746 177.501 119.615 1.00 54.67  ? 847 GLU A CA  1 
ATOM 5908 C C   . GLU A 1 847 ? 191.620 178.865 118.943 1.00 54.67  ? 847 GLU A C   1 
ATOM 5909 O O   . GLU A 1 847 ? 192.283 179.133 117.935 1.00 54.67  ? 847 GLU A O   1 
ATOM 5910 C CB  . GLU A 1 847 ? 190.515 176.642 119.326 1.00 54.67  ? 847 GLU A CB  1 
ATOM 5911 C CG  . GLU A 1 847 ? 190.365 176.213 117.872 1.00 54.67  ? 847 GLU A CG  1 
ATOM 5912 C CD  . GLU A 1 847 ? 191.695 175.929 117.199 1.00 54.67  ? 847 GLU A CD  1 
ATOM 5913 O OE1 . GLU A 1 847 ? 192.189 176.801 116.455 1.00 54.67  ? 847 GLU A OE1 1 
ATOM 5914 O OE2 . GLU A 1 847 ? 192.249 174.830 117.416 1.00 54.67  ? 847 GLU A OE2 1 
ATOM 5915 N N   . ASN A 1 848 ? 190.785 179.747 119.490 1.00 53.45  ? 848 ASN A N   1 
ATOM 5916 C CA  . ASN A 1 848 ? 190.442 180.988 118.811 1.00 53.45  ? 848 ASN A CA  1 
ATOM 5917 C C   . ASN A 1 848 ? 190.389 182.139 119.805 1.00 53.45  ? 848 ASN A C   1 
ATOM 5918 O O   . ASN A 1 848 ? 190.290 181.940 121.018 1.00 53.45  ? 848 ASN A O   1 
ATOM 5919 C CB  . ASN A 1 848 ? 189.098 180.871 118.080 1.00 53.45  ? 848 ASN A CB  1 
ATOM 5920 C CG  . ASN A 1 848 ? 189.242 180.976 116.576 1.00 53.45  ? 848 ASN A CG  1 
ATOM 5921 O OD1 . ASN A 1 848 ? 190.351 181.091 116.054 1.00 53.45  ? 848 ASN A OD1 1 
ATOM 5922 N ND2 . ASN A 1 848 ? 188.118 180.937 115.870 1.00 53.45  ? 848 ASN A ND2 1 
ATOM 5923 N N   . TRP A 1 849 ? 190.461 183.354 119.267 1.00 50.37  ? 849 TRP A N   1 
ATOM 5924 C CA  . TRP A 1 849 ? 190.277 184.548 120.079 1.00 50.37  ? 849 TRP A CA  1 
ATOM 5925 C C   . TRP A 1 849 ? 188.840 184.637 120.575 1.00 50.37  ? 849 TRP A C   1 
ATOM 5926 O O   . TRP A 1 849 ? 187.911 184.109 119.959 1.00 50.37  ? 849 TRP A O   1 
ATOM 5927 C CB  . TRP A 1 849 ? 190.621 185.807 119.284 1.00 50.37  ? 849 TRP A CB  1 
ATOM 5928 C CG  . TRP A 1 849 ? 192.082 186.098 119.196 1.00 50.37  ? 849 TRP A CG  1 
ATOM 5929 C CD1 . TRP A 1 849 ? 193.098 185.363 119.730 1.00 50.37  ? 849 TRP A CD1 1 
ATOM 5930 C CD2 . TRP A 1 849 ? 192.694 187.221 118.553 1.00 50.37  ? 849 TRP A CD2 1 
ATOM 5931 N NE1 . TRP A 1 849 ? 194.307 185.952 119.448 1.00 50.37  ? 849 TRP A NE1 1 
ATOM 5932 C CE2 . TRP A 1 849 ? 194.086 187.095 118.727 1.00 50.37  ? 849 TRP A CE2 1 
ATOM 5933 C CE3 . TRP A 1 849 ? 192.200 188.319 117.841 1.00 50.37  ? 849 TRP A CE3 1 
ATOM 5934 C CZ2 . TRP A 1 849 ? 194.989 188.025 118.216 1.00 50.37  ? 849 TRP A CZ2 1 
ATOM 5935 C CZ3 . TRP A 1 849 ? 193.098 189.240 117.334 1.00 50.37  ? 849 TRP A CZ3 1 
ATOM 5936 C CH2 . TRP A 1 849 ? 194.477 189.088 117.524 1.00 50.37  ? 849 TRP A CH2 1 
ATOM 5937 N N   . THR A 1 850 ? 188.664 185.319 121.702 1.00 47.99  ? 850 THR A N   1 
ATOM 5938 C CA  . THR A 1 850 ? 187.358 185.513 122.315 1.00 47.99  ? 850 THR A CA  1 
ATOM 5939 C C   . THR A 1 850 ? 187.185 186.989 122.643 1.00 47.99  ? 850 THR A C   1 
ATOM 5940 O O   . THR A 1 850 ? 187.963 187.548 123.422 1.00 47.99  ? 850 THR A O   1 
ATOM 5941 C CB  . THR A 1 850 ? 187.220 184.658 123.576 1.00 47.99  ? 850 THR A CB  1 
ATOM 5942 O OG1 . THR A 1 850 ? 187.632 183.316 123.287 1.00 47.99  ? 850 THR A OG1 1 
ATOM 5943 C CG2 . THR A 1 850 ? 185.792 184.638 124.053 1.00 47.99  ? 850 THR A CG2 1 
ATOM 5944 N N   . ASP A 1 851 ? 186.171 187.616 122.051 1.00 46.28  ? 851 ASP A N   1 
ATOM 5945 C CA  . ASP A 1 851 ? 186.020 189.057 122.177 1.00 46.28  ? 851 ASP A CA  1 
ATOM 5946 C C   . ASP A 1 851 ? 185.493 189.439 123.559 1.00 46.28  ? 851 ASP A C   1 
ATOM 5947 O O   . ASP A 1 851 ? 185.054 188.597 124.348 1.00 46.28  ? 851 ASP A O   1 
ATOM 5948 C CB  . ASP A 1 851 ? 185.107 189.603 121.076 1.00 46.28  ? 851 ASP A CB  1 
ATOM 5949 C CG  . ASP A 1 851 ? 183.802 188.842 120.962 1.00 46.28  ? 851 ASP A CG  1 
ATOM 5950 O OD1 . ASP A 1 851 ? 183.438 188.126 121.914 1.00 46.28  ? 851 ASP A OD1 1 
ATOM 5951 O OD2 . ASP A 1 851 ? 183.138 188.959 119.911 1.00 46.28  ? 851 ASP A OD2 1 
ATOM 5952 N N   . ILE A 1 852 ? 185.540 190.744 123.841 1.00 40.39  ? 852 ILE A N   1 
ATOM 5953 C CA  . ILE A 1 852 ? 185.312 191.242 125.195 1.00 40.39  ? 852 ILE A CA  1 
ATOM 5954 C C   . ILE A 1 852 ? 183.858 191.088 125.624 1.00 40.39  ? 852 ILE A C   1 
ATOM 5955 O O   . ILE A 1 852 ? 183.576 190.934 126.818 1.00 40.39  ? 852 ILE A O   1 
ATOM 5956 C CB  . ILE A 1 852 ? 185.774 192.709 125.303 1.00 40.39  ? 852 ILE A CB  1 
ATOM 5957 C CG1 . ILE A 1 852 ? 187.118 192.903 124.599 1.00 40.39  ? 852 ILE A CG1 1 
ATOM 5958 C CG2 . ILE A 1 852 ? 185.877 193.130 126.758 1.00 40.39  ? 852 ILE A CG2 1 
ATOM 5959 C CD1 . ILE A 1 852 ? 187.017 193.558 123.236 1.00 40.39  ? 852 ILE A CD1 1 
ATOM 5960 N N   . VAL A 1 853 ? 182.914 191.144 124.681 1.00 38.63  ? 853 VAL A N   1 
ATOM 5961 C CA  . VAL A 1 853 ? 181.500 191.162 125.053 1.00 38.63  ? 853 VAL A CA  1 
ATOM 5962 C C   . VAL A 1 853 ? 181.087 189.844 125.700 1.00 38.63  ? 853 VAL A C   1 
ATOM 5963 O O   . VAL A 1 853 ? 180.477 189.822 126.779 1.00 38.63  ? 853 VAL A O   1 
ATOM 5964 C CB  . VAL A 1 853 ? 180.633 191.485 123.822 1.00 38.63  ? 853 VAL A CB  1 
ATOM 5965 C CG1 . VAL A 1 853 ? 179.284 192.036 124.255 1.00 38.63  ? 853 VAL A CG1 1 
ATOM 5966 C CG2 . VAL A 1 853 ? 181.355 192.470 122.914 1.00 38.63  ? 853 VAL A CG2 1 
ATOM 5967 N N   . THR A 1 854 ? 181.418 188.721 125.063 1.00 36.10  ? 854 THR A N   1 
ATOM 5968 C CA  . THR A 1 854 ? 181.086 187.443 125.678 1.00 36.10  ? 854 THR A CA  1 
ATOM 5969 C C   . THR A 1 854 ? 181.906 187.211 126.938 1.00 36.10  ? 854 THR A C   1 
ATOM 5970 O O   . THR A 1 854 ? 181.456 186.503 127.842 1.00 36.10  ? 854 THR A O   1 
ATOM 5971 C CB  . THR A 1 854 ? 181.286 186.299 124.687 1.00 36.10  ? 854 THR A CB  1 
ATOM 5972 O OG1 . THR A 1 854 ? 180.923 185.060 125.308 1.00 36.10  ? 854 THR A OG1 1 
ATOM 5973 C CG2 . THR A 1 854 ? 182.723 186.229 124.248 1.00 36.10  ? 854 THR A CG2 1 
ATOM 5974 N N   . VAL A 1 855 ? 183.089 187.821 127.033 1.00 33.36  ? 855 VAL A N   1 
ATOM 5975 C CA  . VAL A 1 855 ? 183.885 187.693 128.248 1.00 33.36  ? 855 VAL A CA  1 
ATOM 5976 C C   . VAL A 1 855 ? 183.211 188.391 129.422 1.00 33.36  ? 855 VAL A C   1 
ATOM 5977 O O   . VAL A 1 855 ? 183.142 187.834 130.524 1.00 33.36  ? 855 VAL A O   1 
ATOM 5978 C CB  . VAL A 1 855 ? 185.308 188.226 128.010 1.00 33.36  ? 855 VAL A CB  1 
ATOM 5979 C CG1 . VAL A 1 855 ? 186.026 188.426 129.329 1.00 33.36  ? 855 VAL A CG1 1 
ATOM 5980 C CG2 . VAL A 1 855 ? 186.076 187.257 127.135 1.00 33.36  ? 855 VAL A CG2 1 
ATOM 5981 N N   . VAL A 1 856 ? 182.698 189.607 129.222 1.00 30.53  ? 856 VAL A N   1 
ATOM 5982 C CA  . VAL A 1 856 ? 182.006 190.273 130.321 1.00 30.53  ? 856 VAL A CA  1 
ATOM 5983 C C   . VAL A 1 856 ? 180.684 189.570 130.621 1.00 30.53  ? 856 VAL A C   1 
ATOM 5984 O O   . VAL A 1 856 ? 180.245 189.537 131.777 1.00 30.53  ? 856 VAL A O   1 
ATOM 5985 C CB  . VAL A 1 856 ? 181.812 191.777 130.037 1.00 30.53  ? 856 VAL A CB  1 
ATOM 5986 C CG1 . VAL A 1 856 ? 181.294 192.019 128.642 1.00 30.53  ? 856 VAL A CG1 1 
ATOM 5987 C CG2 . VAL A 1 856 ? 180.899 192.423 131.072 1.00 30.53  ? 856 VAL A CG2 1 
ATOM 5988 N N   . ARG A 1 857 ? 180.037 188.972 129.617 1.00 33.09  ? 857 ARG A N   1 
ATOM 5989 C CA  . ARG A 1 857 ? 178.838 188.192 129.921 1.00 33.09  ? 857 ARG A CA  1 
ATOM 5990 C C   . ARG A 1 857 ? 179.174 186.952 130.749 1.00 33.09  ? 857 ARG A C   1 
ATOM 5991 O O   . ARG A 1 857 ? 178.421 186.585 131.660 1.00 33.09  ? 857 ARG A O   1 
ATOM 5992 C CB  . ARG A 1 857 ? 178.107 187.808 128.637 1.00 33.09  ? 857 ARG A CB  1 
ATOM 5993 C CG  . ARG A 1 857 ? 176.681 187.336 128.884 1.00 33.09  ? 857 ARG A CG  1 
ATOM 5994 C CD  . ARG A 1 857 ? 175.794 187.538 127.666 1.00 33.09  ? 857 ARG A CD  1 
ATOM 5995 N NE  . ARG A 1 857 ? 176.567 187.768 126.453 1.00 33.09  ? 857 ARG A NE  1 
ATOM 5996 C CZ  . ARG A 1 857 ? 176.921 186.814 125.605 1.00 33.09  ? 857 ARG A CZ  1 
ATOM 5997 N NH1 . ARG A 1 857 ? 176.569 185.555 125.798 1.00 33.09  ? 857 ARG A NH1 1 
ATOM 5998 N NH2 . ARG A 1 857 ? 177.646 187.131 124.537 1.00 33.09  ? 857 ARG A NH2 1 
ATOM 5999 N N   . VAL A 1 858 ? 180.299 186.297 130.452 1.00 28.85  ? 858 VAL A N   1 
ATOM 6000 C CA  . VAL A 1 858 ? 180.751 185.177 131.276 1.00 28.85  ? 858 VAL A CA  1 
ATOM 6001 C C   . VAL A 1 858 ? 181.082 185.657 132.682 1.00 28.85  ? 858 VAL A C   1 
ATOM 6002 O O   . VAL A 1 858 ? 180.826 184.960 133.670 1.00 28.85  ? 858 VAL A O   1 
ATOM 6003 C CB  . VAL A 1 858 ? 181.953 184.474 130.615 1.00 28.85  ? 858 VAL A CB  1 
ATOM 6004 C CG1 . VAL A 1 858 ? 182.607 183.507 131.584 1.00 28.85  ? 858 VAL A CG1 1 
ATOM 6005 C CG2 . VAL A 1 858 ? 181.511 183.735 129.368 1.00 28.85  ? 858 VAL A CG2 1 
ATOM 6006 N N   . TRP A 1 859 ? 181.653 186.858 132.794 1.00 28.64  ? 859 TRP A N   1 
ATOM 6007 C CA  . TRP A 1 859 ? 181.906 187.443 134.107 1.00 28.64  ? 859 TRP A CA  1 
ATOM 6008 C C   . TRP A 1 859 ? 180.608 187.634 134.882 1.00 28.64  ? 859 TRP A C   1 
ATOM 6009 O O   . TRP A 1 859 ? 180.541 187.336 136.080 1.00 28.64  ? 859 TRP A O   1 
ATOM 6010 C CB  . TRP A 1 859 ? 182.631 188.779 133.952 1.00 28.64  ? 859 TRP A CB  1 
ATOM 6011 C CG  . TRP A 1 859 ? 184.120 188.689 134.043 1.00 28.64  ? 859 TRP A CG  1 
ATOM 6012 C CD1 . TRP A 1 859 ? 184.973 188.227 133.086 1.00 28.64  ? 859 TRP A CD1 1 
ATOM 6013 C CD2 . TRP A 1 859 ? 184.936 189.092 135.148 1.00 28.64  ? 859 TRP A CD2 1 
ATOM 6014 N NE1 . TRP A 1 859 ? 186.270 188.307 133.530 1.00 28.64  ? 859 TRP A NE1 1 
ATOM 6015 C CE2 . TRP A 1 859 ? 186.274 188.836 134.794 1.00 28.64  ? 859 TRP A CE2 1 
ATOM 6016 C CE3 . TRP A 1 859 ? 184.664 189.638 136.405 1.00 28.64  ? 859 TRP A CE3 1 
ATOM 6017 C CZ2 . TRP A 1 859 ? 187.337 189.109 135.650 1.00 28.64  ? 859 TRP A CZ2 1 
ATOM 6018 C CZ3 . TRP A 1 859 ? 185.720 189.909 137.253 1.00 28.64  ? 859 TRP A CZ3 1 
ATOM 6019 C CH2 . TRP A 1 859 ? 187.040 189.644 136.872 1.00 28.64  ? 859 TRP A CH2 1 
ATOM 6020 N N   . ILE A 1 860 ? 179.567 188.130 134.214 1.00 27.07  ? 860 ILE A N   1 
ATOM 6021 C CA  . ILE A 1 860 ? 178.282 188.340 134.878 1.00 27.07  ? 860 ILE A CA  1 
ATOM 6022 C C   . ILE A 1 860 ? 177.680 187.009 135.312 1.00 27.07  ? 860 ILE A C   1 
ATOM 6023 O O   . ILE A 1 860 ? 177.126 186.888 136.413 1.00 27.07  ? 860 ILE A O   1 
ATOM 6024 C CB  . ILE A 1 860 ? 177.326 189.124 133.960 1.00 27.07  ? 860 ILE A CB  1 
ATOM 6025 C CG1 . ILE A 1 860 ? 177.867 190.530 133.702 1.00 27.07  ? 860 ILE A CG1 1 
ATOM 6026 C CG2 . ILE A 1 860 ? 175.940 189.201 134.574 1.00 27.07  ? 860 ILE A CG2 1 
ATOM 6027 C CD1 . ILE A 1 860 ? 177.128 191.275 132.615 1.00 27.07  ? 860 ILE A CD1 1 
ATOM 6028 N N   . TRP A 1 861 ? 177.773 185.991 134.456 1.00 26.51  ? 861 TRP A N   1 
ATOM 6029 C CA  . TRP A 1 861 ? 177.231 184.683 134.817 1.00 26.51  ? 861 TRP A CA  1 
ATOM 6030 C C   . TRP A 1 861 ? 178.006 184.070 135.979 1.00 26.51  ? 861 TRP A C   1 
ATOM 6031 O O   . TRP A 1 861 ? 177.421 183.419 136.855 1.00 26.51  ? 861 TRP A O   1 
ATOM 6032 C CB  . TRP A 1 861 ? 177.246 183.757 133.603 1.00 26.51  ? 861 TRP A CB  1 
ATOM 6033 C CG  . TRP A 1 861 ? 176.966 182.330 133.938 1.00 26.51  ? 861 TRP A CG  1 
ATOM 6034 C CD1 . TRP A 1 861 ? 177.860 181.304 133.965 1.00 26.51  ? 861 TRP A CD1 1 
ATOM 6035 C CD2 . TRP A 1 861 ? 175.697 181.766 134.290 1.00 26.51  ? 861 TRP A CD2 1 
ATOM 6036 N NE1 . TRP A 1 861 ? 177.229 180.135 134.312 1.00 26.51  ? 861 TRP A NE1 1 
ATOM 6037 C CE2 . TRP A 1 861 ? 175.899 180.392 134.518 1.00 26.51  ? 861 TRP A CE2 1 
ATOM 6038 C CE3 . TRP A 1 861 ? 174.409 182.291 134.436 1.00 26.51  ? 861 TRP A CE3 1 
ATOM 6039 C CZ2 . TRP A 1 861 ? 174.864 179.536 134.884 1.00 26.51  ? 861 TRP A CZ2 1 
ATOM 6040 C CZ3 . TRP A 1 861 ? 173.382 181.439 134.799 1.00 26.51  ? 861 TRP A CZ3 1 
ATOM 6041 C CH2 . TRP A 1 861 ? 173.616 180.077 135.018 1.00 26.51  ? 861 TRP A CH2 1 
ATOM 6042 N N   . SER A 1 862 ? 179.323 184.274 136.010 1.00 24.34  ? 862 SER A N   1 
ATOM 6043 C CA  . SER A 1 862 ? 180.122 183.805 137.135 1.00 24.34  ? 862 SER A CA  1 
ATOM 6044 C C   . SER A 1 862 ? 179.769 184.556 138.412 1.00 24.34  ? 862 SER A C   1 
ATOM 6045 O O   . SER A 1 862 ? 179.794 183.979 139.501 1.00 24.34  ? 862 SER A O   1 
ATOM 6046 C CB  . SER A 1 862 ? 181.608 183.952 136.819 1.00 24.34  ? 862 SER A CB  1 
ATOM 6047 O OG  . SER A 1 862 ? 181.883 183.575 135.483 1.00 24.34  ? 862 SER A OG  1 
ATOM 6048 N N   . ILE A 1 863 ? 179.447 185.846 138.299 1.00 24.76  ? 863 ILE A N   1 
ATOM 6049 C CA  . ILE A 1 863 ? 178.977 186.603 139.458 1.00 24.76  ? 863 ILE A CA  1 
ATOM 6050 C C   . ILE A 1 863 ? 177.659 186.030 139.964 1.00 24.76  ? 863 ILE A C   1 
ATOM 6051 O O   . ILE A 1 863 ? 177.429 185.926 141.175 1.00 24.76  ? 863 ILE A O   1 
ATOM 6052 C CB  . ILE A 1 863 ? 178.849 188.096 139.106 1.00 24.76  ? 863 ILE A CB  1 
ATOM 6053 C CG1 . ILE A 1 863 ? 180.231 188.724 138.934 1.00 24.76  ? 863 ILE A CG1 1 
ATOM 6054 C CG2 . ILE A 1 863 ? 178.062 188.834 140.175 1.00 24.76  ? 863 ILE A CG2 1 
ATOM 6055 C CD1 . ILE A 1 863 ? 180.205 190.229 138.792 1.00 24.76  ? 863 ILE A CD1 1 
ATOM 6056 N N   . GLY A 1 864 ? 176.767 185.664 139.044 1.00 20.32  ? 864 GLY A N   1 
ATOM 6057 C CA  . GLY A 1 864 ? 175.527 185.018 139.448 1.00 20.32  ? 864 GLY A CA  1 
ATOM 6058 C C   . GLY A 1 864 ? 175.762 183.697 140.158 1.00 20.32  ? 864 GLY A C   1 
ATOM 6059 O O   . GLY A 1 864 ? 175.103 183.388 141.157 1.00 20.32  ? 864 GLY A O   1 
ATOM 6060 N N   . ILE A 1 865 ? 176.701 182.897 139.648 1.00 24.07  ? 865 ILE A N   1 
ATOM 6061 C CA  . ILE A 1 865 ? 177.043 181.642 140.315 1.00 24.07  ? 865 ILE A CA  1 
ATOM 6062 C C   . ILE A 1 865 ? 177.648 181.917 141.687 1.00 24.07  ? 865 ILE A C   1 
ATOM 6063 O O   . ILE A 1 865 ? 177.392 181.192 142.653 1.00 24.07  ? 865 ILE A O   1 
ATOM 6064 C CB  . ILE A 1 865 ? 177.984 180.799 139.436 1.00 24.07  ? 865 ILE A CB  1 
ATOM 6065 C CG1 . ILE A 1 865 ? 177.262 180.341 138.173 1.00 24.07  ? 865 ILE A CG1 1 
ATOM 6066 C CG2 . ILE A 1 865 ? 178.494 179.591 140.200 1.00 24.07  ? 865 ILE A CG2 1 
ATOM 6067 C CD1 . ILE A 1 865 ? 178.078 179.403 137.332 1.00 24.07  ? 865 ILE A CD1 1 
ATOM 6068 N N   . PHE A 1 866 ? 178.453 182.972 141.794 1.00 26.31  ? 866 PHE A N   1 
ATOM 6069 C CA  . PHE A 1 866 ? 179.011 183.370 143.081 1.00 26.31  ? 866 PHE A CA  1 
ATOM 6070 C C   . PHE A 1 866 ? 177.904 183.720 144.069 1.00 26.31  ? 866 PHE A C   1 
ATOM 6071 O O   . PHE A 1 866 ? 177.955 183.330 145.241 1.00 26.31  ? 866 PHE A O   1 
ATOM 6072 C CB  . PHE A 1 866 ? 179.961 184.548 142.860 1.00 26.31  ? 866 PHE A CB  1 
ATOM 6073 C CG  . PHE A 1 866 ? 180.512 185.152 144.117 1.00 26.31  ? 866 PHE A CG  1 
ATOM 6074 C CD1 . PHE A 1 866 ? 181.053 184.363 145.113 1.00 26.31  ? 866 PHE A CD1 1 
ATOM 6075 C CD2 . PHE A 1 866 ? 180.516 186.527 144.285 1.00 26.31  ? 866 PHE A CD2 1 
ATOM 6076 C CE1 . PHE A 1 866 ? 181.571 184.935 146.257 1.00 26.31  ? 866 PHE A CE1 1 
ATOM 6077 C CE2 . PHE A 1 866 ? 181.030 187.099 145.426 1.00 26.31  ? 866 PHE A CE2 1 
ATOM 6078 C CZ  . PHE A 1 866 ? 181.557 186.302 146.414 1.00 26.31  ? 866 PHE A CZ  1 
ATOM 6079 N N   . CYS A 1 867 ? 176.882 184.439 143.604 1.00 28.89  ? 867 CYS A N   1 
ATOM 6080 C CA  . CYS A 1 867 ? 175.767 184.800 144.476 1.00 28.89  ? 867 CYS A CA  1 
ATOM 6081 C C   . CYS A 1 867 ? 174.963 183.574 144.902 1.00 28.89  ? 867 CYS A C   1 
ATOM 6082 O O   . CYS A 1 867 ? 174.546 183.472 146.064 1.00 28.89  ? 867 CYS A O   1 
ATOM 6083 C CB  . CYS A 1 867 ? 174.866 185.817 143.779 1.00 28.89  ? 867 CYS A CB  1 
ATOM 6084 S SG  . CYS A 1 867 ? 175.468 187.519 143.856 1.00 28.89  ? 867 CYS A SG  1 
ATOM 6085 N N   . VAL A 1 868 ? 174.717 182.639 143.980 1.00 27.63  ? 868 VAL A N   1 
ATOM 6086 C CA  . VAL A 1 868 ? 173.957 181.453 144.376 1.00 27.63  ? 868 VAL A CA  1 
ATOM 6087 C C   . VAL A 1 868 ? 174.786 180.584 145.317 1.00 27.63  ? 868 VAL A C   1 
ATOM 6088 O O   . VAL A 1 868 ? 174.238 179.934 146.216 1.00 27.63  ? 868 VAL A O   1 
ATOM 6089 C CB  . VAL A 1 868 ? 173.451 180.661 143.152 1.00 27.63  ? 868 VAL A CB  1 
ATOM 6090 C CG1 . VAL A 1 868 ? 174.590 180.077 142.354 1.00 27.63  ? 868 VAL A CG1 1 
ATOM 6091 C CG2 . VAL A 1 868 ? 172.492 179.564 143.590 1.00 27.63  ? 868 VAL A CG2 1 
ATOM 6092 N N   . LEU A 1 869 ? 176.111 180.568 145.147 1.00 26.41  ? 869 LEU A N   1 
ATOM 6093 C CA  . LEU A 1 869 ? 176.971 179.908 146.123 1.00 26.41  ? 869 LEU A CA  1 
ATOM 6094 C C   . LEU A 1 869 ? 176.866 180.579 147.481 1.00 26.41  ? 869 LEU A C   1 
ATOM 6095 O O   . LEU A 1 869 ? 176.876 179.905 148.514 1.00 26.41  ? 869 LEU A O   1 
ATOM 6096 C CB  . LEU A 1 869 ? 178.423 179.918 145.655 1.00 26.41  ? 869 LEU A CB  1 
ATOM 6097 C CG  . LEU A 1 869 ? 178.824 179.085 144.445 1.00 26.41  ? 869 LEU A CG  1 
ATOM 6098 C CD1 . LEU A 1 869 ? 180.075 179.692 143.846 1.00 26.41  ? 869 LEU A CD1 1 
ATOM 6099 C CD2 . LEU A 1 869 ? 179.053 177.648 144.851 1.00 26.41  ? 869 LEU A CD2 1 
ATOM 6100 N N   . GLY A 1 870 ? 176.797 181.910 147.501 1.00 27.34  ? 870 GLY A N   1 
ATOM 6101 C CA  . GLY A 1 870 ? 176.600 182.606 148.763 1.00 27.34  ? 870 GLY A CA  1 
ATOM 6102 C C   . GLY A 1 870 ? 175.313 182.195 149.443 1.00 27.34  ? 870 GLY A C   1 
ATOM 6103 O O   . GLY A 1 870 ? 175.288 181.915 150.644 1.00 27.34  ? 870 GLY A O   1 
ATOM 6104 N N   . GLY A 1 871 ? 174.227 182.138 148.673 1.00 27.98  ? 871 GLY A N   1 
ATOM 6105 C CA  . GLY A 1 871 ? 172.958 181.706 149.237 1.00 27.98  ? 871 GLY A CA  1 
ATOM 6106 C C   . GLY A 1 871 ? 173.022 180.292 149.784 1.00 27.98  ? 871 GLY A C   1 
ATOM 6107 O O   . GLY A 1 871 ? 172.585 180.025 150.907 1.00 27.98  ? 871 GLY A O   1 
ATOM 6108 N N   . PHE A 1 872 ? 173.590 179.371 149.001 1.00 33.70  ? 872 PHE A N   1 
ATOM 6109 C CA  . PHE A 1 872 ? 173.681 177.979 149.431 1.00 33.70  ? 872 PHE A CA  1 
ATOM 6110 C C   . PHE A 1 872 ? 174.540 177.844 150.681 1.00 33.70  ? 872 PHE A C   1 
ATOM 6111 O O   . PHE A 1 872 ? 174.167 177.152 151.635 1.00 33.70  ? 872 PHE A O   1 
ATOM 6112 C CB  . PHE A 1 872 ? 174.246 177.120 148.299 1.00 33.70  ? 872 PHE A CB  1 
ATOM 6113 C CG  . PHE A 1 872 ? 173.199 176.380 147.519 1.00 33.70  ? 872 PHE A CG  1 
ATOM 6114 C CD1 . PHE A 1 872 ? 172.587 176.969 146.426 1.00 33.70  ? 872 PHE A CD1 1 
ATOM 6115 C CD2 . PHE A 1 872 ? 172.830 175.095 147.876 1.00 33.70  ? 872 PHE A CD2 1 
ATOM 6116 C CE1 . PHE A 1 872 ? 171.624 176.292 145.706 1.00 33.70  ? 872 PHE A CE1 1 
ATOM 6117 C CE2 . PHE A 1 872 ? 171.867 174.411 147.160 1.00 33.70  ? 872 PHE A CE2 1 
ATOM 6118 C CZ  . PHE A 1 872 ? 171.264 175.010 146.073 1.00 33.70  ? 872 PHE A CZ  1 
ATOM 6119 N N   . TYR A 1 873 ? 175.699 178.505 150.694 1.00 34.27  ? 873 TYR A N   1 
ATOM 6120 C CA  . TYR A 1 873 ? 176.606 178.409 151.829 1.00 34.27  ? 873 TYR A CA  1 
ATOM 6121 C C   . TYR A 1 873 ? 175.979 178.998 153.085 1.00 34.27  ? 873 TYR A C   1 
ATOM 6122 O O   . TYR A 1 873 ? 176.098 178.423 154.172 1.00 34.27  ? 873 TYR A O   1 
ATOM 6123 C CB  . TYR A 1 873 ? 177.919 179.117 151.497 1.00 34.27  ? 873 TYR A CB  1 
ATOM 6124 C CG  . TYR A 1 873 ? 179.032 178.876 152.486 1.00 34.27  ? 873 TYR A CG  1 
ATOM 6125 C CD1 . TYR A 1 873 ? 179.880 177.789 152.351 1.00 34.27  ? 873 TYR A CD1 1 
ATOM 6126 C CD2 . TYR A 1 873 ? 179.239 179.739 153.553 1.00 34.27  ? 873 TYR A CD2 1 
ATOM 6127 C CE1 . TYR A 1 873 ? 180.904 177.569 153.247 1.00 34.27  ? 873 TYR A CE1 1 
ATOM 6128 C CE2 . TYR A 1 873 ? 180.258 179.524 154.459 1.00 34.27  ? 873 TYR A CE2 1 
ATOM 6129 C CZ  . TYR A 1 873 ? 181.087 178.436 154.302 1.00 34.27  ? 873 TYR A CZ  1 
ATOM 6130 O OH  . TYR A 1 873 ? 182.105 178.216 155.200 1.00 34.27  ? 873 TYR A OH  1 
ATOM 6131 N N   . TYR A 1 874 ? 175.303 180.141 152.957 1.00 35.64  ? 874 TYR A N   1 
ATOM 6132 C CA  . TYR A 1 874 ? 174.669 180.752 154.118 1.00 35.64  ? 874 TYR A CA  1 
ATOM 6133 C C   . TYR A 1 874 ? 173.543 179.871 154.646 1.00 35.64  ? 874 TYR A C   1 
ATOM 6134 O O   . TYR A 1 874 ? 173.405 179.683 155.860 1.00 35.64  ? 874 TYR A O   1 
ATOM 6135 C CB  . TYR A 1 874 ? 174.152 182.146 153.753 1.00 35.64  ? 874 TYR A CB  1 
ATOM 6136 C CG  . TYR A 1 874 ? 173.343 182.839 154.831 1.00 35.64  ? 874 TYR A CG  1 
ATOM 6137 C CD1 . TYR A 1 874 ? 173.630 182.654 156.179 1.00 35.64  ? 874 TYR A CD1 1 
ATOM 6138 C CD2 . TYR A 1 874 ? 172.331 183.729 154.497 1.00 35.64  ? 874 TYR A CD2 1 
ATOM 6139 C CE1 . TYR A 1 874 ? 172.901 183.295 157.160 1.00 35.64  ? 874 TYR A CE1 1 
ATOM 6140 C CE2 . TYR A 1 874 ? 171.597 184.376 155.472 1.00 35.64  ? 874 TYR A CE2 1 
ATOM 6141 C CZ  . TYR A 1 874 ? 171.888 184.158 156.802 1.00 35.64  ? 874 TYR A CZ  1 
ATOM 6142 O OH  . TYR A 1 874 ? 171.163 184.803 157.776 1.00 35.64  ? 874 TYR A OH  1 
ATOM 6143 N N   . GLU A 1 875 ? 172.734 179.303 153.749 1.00 37.25  ? 875 GLU A N   1 
ATOM 6144 C CA  . GLU A 1 875 ? 171.596 178.508 154.190 1.00 37.25  ? 875 GLU A CA  1 
ATOM 6145 C C   . GLU A 1 875 ? 171.969 177.088 154.592 1.00 37.25  ? 875 GLU A C   1 
ATOM 6146 O O   . GLU A 1 875 ? 171.124 176.384 155.154 1.00 37.25  ? 875 GLU A O   1 
ATOM 6147 C CB  . GLU A 1 875 ? 170.529 178.464 153.094 1.00 37.25  ? 875 GLU A CB  1 
ATOM 6148 C CG  . GLU A 1 875 ? 169.671 179.716 153.016 1.00 37.25  ? 875 GLU A CG  1 
ATOM 6149 C CD  . GLU A 1 875 ? 169.173 179.996 151.612 1.00 37.25  ? 875 GLU A CD  1 
ATOM 6150 O OE1 . GLU A 1 875 ? 168.926 179.028 150.862 1.00 37.25  ? 875 GLU A OE1 1 
ATOM 6151 O OE2 . GLU A 1 875 ? 169.030 181.184 151.258 1.00 37.25  ? 875 GLU A OE2 1 
ATOM 6152 N N   . MET A 1 876 ? 173.194 176.645 154.320 1.00 39.37  ? 876 MET A N   1 
ATOM 6153 C CA  . MET A 1 876 ? 173.609 175.292 154.673 1.00 39.37  ? 876 MET A CA  1 
ATOM 6154 C C   . MET A 1 876 ? 174.604 175.237 155.822 1.00 39.37  ? 876 MET A C   1 
ATOM 6155 O O   . MET A 1 876 ? 174.504 174.349 156.671 1.00 39.37  ? 876 MET A O   1 
ATOM 6156 C CB  . MET A 1 876 ? 174.205 174.596 153.442 1.00 39.37  ? 876 MET A CB  1 
ATOM 6157 C CG  . MET A 1 876 ? 175.394 173.695 153.716 1.00 39.37  ? 876 MET A CG  1 
ATOM 6158 S SD  . MET A 1 876 ? 175.992 172.916 152.207 1.00 39.37  ? 876 MET A SD  1 
ATOM 6159 C CE  . MET A 1 876 ? 176.062 174.330 151.113 1.00 39.37  ? 876 MET A CE  1 
ATOM 6160 N N   . SER A 1 877 ? 175.560 176.167 155.882 1.00 39.59  ? 877 SER A N   1 
ATOM 6161 C CA  . SER A 1 877 ? 176.544 176.145 156.959 1.00 39.59  ? 877 SER A CA  1 
ATOM 6162 C C   . SER A 1 877 ? 175.922 176.534 158.293 1.00 39.59  ? 877 SER A C   1 
ATOM 6163 O O   . SER A 1 877 ? 176.235 175.934 159.328 1.00 39.59  ? 877 SER A O   1 
ATOM 6164 C CB  . SER A 1 877 ? 177.709 177.074 156.623 1.00 39.59  ? 877 SER A CB  1 
ATOM 6165 O OG  . SER A 1 877 ? 178.544 177.267 157.750 1.00 39.59  ? 877 SER A OG  1 
ATOM 6166 N N   . THR A 1 878 ? 175.041 177.530 158.292 1.00 41.31  ? 878 THR A N   1 
ATOM 6167 C CA  . THR A 1 878 ? 174.438 178.032 159.519 1.00 41.31  ? 878 THR A CA  1 
ATOM 6168 C C   . THR A 1 878 ? 173.157 177.303 159.899 1.00 41.31  ? 878 THR A C   1 
ATOM 6169 O O   . THR A 1 878 ? 172.521 177.678 160.889 1.00 41.31  ? 878 THR A O   1 
ATOM 6170 C CB  . THR A 1 878 ? 174.151 179.532 159.394 1.00 41.31  ? 878 THR A CB  1 
ATOM 6171 O OG1 . THR A 1 878 ? 172.846 179.727 158.835 1.00 41.31  ? 878 THR A OG1 1 
ATOM 6172 C CG2 . THR A 1 878 ? 175.189 180.203 158.507 1.00 41.31  ? 878 THR A CG2 1 
ATOM 6173 N N   . SER A 1 879 ? 172.762 176.281 159.148 1.00 46.39  ? 879 SER A N   1 
ATOM 6174 C CA  . SER A 1 879 ? 171.561 175.511 159.441 1.00 46.39  ? 879 SER A CA  1 
ATOM 6175 C C   . SER A 1 879 ? 171.954 174.227 160.158 1.00 46.39  ? 879 SER A C   1 
ATOM 6176 O O   . SER A 1 879 ? 172.751 173.440 159.638 1.00 46.39  ? 879 SER A O   1 
ATOM 6177 C CB  . SER A 1 879 ? 170.788 175.193 158.162 1.00 46.39  ? 879 SER A CB  1 
ATOM 6178 O OG  . SER A 1 879 ? 170.138 173.938 158.265 1.00 46.39  ? 879 SER A OG  1 
ATOM 6179 N N   . GLU A 1 880 ? 171.393 174.019 161.351 1.00 53.08  ? 880 GLU A N   1 
ATOM 6180 C CA  . GLU A 1 880 ? 171.661 172.794 162.093 1.00 53.08  ? 880 GLU A CA  1 
ATOM 6181 C C   . GLU A 1 880 ? 170.997 171.580 161.459 1.00 53.08  ? 880 GLU A C   1 
ATOM 6182 O O   . GLU A 1 880 ? 171.416 170.449 161.728 1.00 53.08  ? 880 GLU A O   1 
ATOM 6183 C CB  . GLU A 1 880 ? 171.197 172.943 163.543 1.00 53.08  ? 880 GLU A CB  1 
ATOM 6184 C CG  . GLU A 1 880 ? 171.907 174.046 164.312 1.00 53.08  ? 880 GLU A CG  1 
ATOM 6185 C CD  . GLU A 1 880 ? 173.404 173.820 164.419 1.00 53.08  ? 880 GLU A CD  1 
ATOM 6186 O OE1 . GLU A 1 880 ? 173.831 172.647 164.471 1.00 53.08  ? 880 GLU A OE1 1 
ATOM 6187 O OE2 . GLU A 1 880 ? 174.155 174.817 164.452 1.00 53.08  ? 880 GLU A OE2 1 
ATOM 6188 N N   . ALA A 1 881 ? 169.971 171.788 160.630 1.00 52.61  ? 881 ALA A N   1 
ATOM 6189 C CA  . ALA A 1 881 ? 169.320 170.665 159.965 1.00 52.61  ? 881 ALA A CA  1 
ATOM 6190 C C   . ALA A 1 881 ? 170.281 169.947 159.027 1.00 52.61  ? 881 ALA A C   1 
ATOM 6191 O O   . ALA A 1 881 ? 170.316 168.712 158.988 1.00 52.61  ? 881 ALA A O   1 
ATOM 6192 C CB  . ALA A 1 881 ? 168.086 171.149 159.204 1.00 52.61  ? 881 ALA A CB  1 
ATOM 6193 N N   . PHE A 1 882 ? 171.069 170.704 158.261 1.00 48.77  ? 882 PHE A N   1 
ATOM 6194 C CA  . PHE A 1 882 ? 172.044 170.084 157.372 1.00 48.77  ? 882 PHE A CA  1 
ATOM 6195 C C   . PHE A 1 882 ? 173.121 169.352 158.162 1.00 48.77  ? 882 PHE A C   1 
ATOM 6196 O O   . PHE A 1 882 ? 173.578 168.278 157.753 1.00 48.77  ? 882 PHE A O   1 
ATOM 6197 C CB  . PHE A 1 882 ? 172.668 171.135 156.456 1.00 48.77  ? 882 PHE A CB  1 
ATOM 6198 C CG  . PHE A 1 882 ? 173.581 170.560 155.414 1.00 48.77  ? 882 PHE A CG  1 
ATOM 6199 C CD1 . PHE A 1 882 ? 173.064 169.958 154.281 1.00 48.77  ? 882 PHE A CD1 1 
ATOM 6200 C CD2 . PHE A 1 882 ? 174.954 170.619 155.567 1.00 48.77  ? 882 PHE A CD2 1 
ATOM 6201 C CE1 . PHE A 1 882 ? 173.899 169.426 153.320 1.00 48.77  ? 882 PHE A CE1 1 
ATOM 6202 C CE2 . PHE A 1 882 ? 175.794 170.090 154.609 1.00 48.77  ? 882 PHE A CE2 1 
ATOM 6203 C CZ  . PHE A 1 882 ? 175.266 169.492 153.484 1.00 48.77  ? 882 PHE A CZ  1 
ATOM 6204 N N   . ASP A 1 883 ? 173.542 169.921 159.293 1.00 51.48  ? 883 ASP A N   1 
ATOM 6205 C CA  . ASP A 1 883 ? 174.508 169.240 160.148 1.00 51.48  ? 883 ASP A CA  1 
ATOM 6206 C C   . ASP A 1 883 ? 173.947 167.920 160.661 1.00 51.48  ? 883 ASP A C   1 
ATOM 6207 O O   . ASP A 1 883 ? 174.646 166.899 160.667 1.00 51.48  ? 883 ASP A O   1 
ATOM 6208 C CB  . ASP A 1 883 ? 174.901 170.147 161.314 1.00 51.48  ? 883 ASP A CB  1 
ATOM 6209 C CG  . ASP A 1 883 ? 176.174 169.698 161.998 1.00 51.48  ? 883 ASP A CG  1 
ATOM 6210 O OD1 . ASP A 1 883 ? 176.771 168.697 161.552 1.00 51.48  ? 883 ASP A OD1 1 
ATOM 6211 O OD2 . ASP A 1 883 ? 176.580 170.346 162.986 1.00 51.48  ? 883 ASP A OD2 1 
ATOM 6212 N N   . ARG A 1 884 ? 172.682 167.922 161.089 1.00 58.15  ? 884 ARG A N   1 
ATOM 6213 C CA  . ARG A 1 884 ? 172.049 166.690 161.546 1.00 58.15  ? 884 ARG A CA  1 
ATOM 6214 C C   . ARG A 1 884 ? 171.959 165.667 160.422 1.00 58.15  ? 884 ARG A C   1 
ATOM 6215 O O   . ARG A 1 884 ? 172.219 164.476 160.633 1.00 58.15  ? 884 ARG A O   1 
ATOM 6216 C CB  . ARG A 1 884 ? 170.657 166.990 162.099 1.00 58.15  ? 884 ARG A CB  1 
ATOM 6217 C CG  . ARG A 1 884 ? 170.633 167.480 163.536 1.00 58.15  ? 884 ARG A CG  1 
ATOM 6218 C CD  . ARG A 1 884 ? 169.207 167.726 164.020 1.00 58.15  ? 884 ARG A CD  1 
ATOM 6219 N NE  . ARG A 1 884 ? 168.421 168.530 163.090 1.00 58.15  ? 884 ARG A NE  1 
ATOM 6220 C CZ  . ARG A 1 884 ? 167.522 168.043 162.244 1.00 58.15  ? 884 ARG A CZ  1 
ATOM 6221 N NH1 . ARG A 1 884 ? 167.282 166.745 162.162 1.00 58.15  ? 884 ARG A NH1 1 
ATOM 6222 N NH2 . ARG A 1 884 ? 166.851 168.879 161.457 1.00 58.15  ? 884 ARG A NH2 1 
ATOM 6223 N N   . LEU A 1 885 ? 171.583 166.111 159.221 1.00 54.43  ? 885 LEU A N   1 
ATOM 6224 C CA  . LEU A 1 885 ? 171.466 165.192 158.094 1.00 54.43  ? 885 LEU A CA  1 
ATOM 6225 C C   . LEU A 1 885 ? 172.812 164.579 157.734 1.00 54.43  ? 885 LEU A C   1 
ATOM 6226 O O   . LEU A 1 885 ? 172.903 163.375 157.466 1.00 54.43  ? 885 LEU A O   1 
ATOM 6227 C CB  . LEU A 1 885 ? 170.866 165.911 156.887 1.00 54.43  ? 885 LEU A CB  1 
ATOM 6228 C CG  . LEU A 1 885 ? 169.399 166.324 157.006 1.00 54.43  ? 885 LEU A CG  1 
ATOM 6229 C CD1 . LEU A 1 885 ? 168.913 166.958 155.713 1.00 54.43  ? 885 LEU A CD1 1 
ATOM 6230 C CD2 . LEU A 1 885 ? 168.537 165.128 157.378 1.00 54.43  ? 885 LEU A CD2 1 
ATOM 6231 N N   . MET A 1 886 ? 173.870 165.391 157.719 1.00 51.25  ? 886 MET A N   1 
ATOM 6232 C CA  . MET A 1 886 ? 175.185 164.877 157.350 1.00 51.25  ? 886 MET A CA  1 
ATOM 6233 C C   . MET A 1 886 ? 175.729 163.939 158.420 1.00 51.25  ? 886 MET A C   1 
ATOM 6234 O O   . MET A 1 886 ? 176.215 162.845 158.111 1.00 51.25  ? 886 MET A O   1 
ATOM 6235 C CB  . MET A 1 886 ? 176.152 166.035 157.100 1.00 51.25  ? 886 MET A CB  1 
ATOM 6236 C CG  . MET A 1 886 ? 175.999 166.719 155.739 1.00 51.25  ? 886 MET A CG  1 
ATOM 6237 S SD  . MET A 1 886 ? 175.822 165.676 154.267 1.00 51.25  ? 886 MET A SD  1 
ATOM 6238 C CE  . MET A 1 886 ? 177.039 164.383 154.530 1.00 51.25  ? 886 MET A CE  1 
ATOM 6239 N N   . ASN A 1 887 ? 175.655 164.349 159.688 1.00 56.19  ? 887 ASN A N   1 
ATOM 6240 C CA  . ASN A 1 887 ? 176.130 163.483 160.762 1.00 56.19  ? 887 ASN A CA  1 
ATOM 6241 C C   . ASN A 1 887 ? 175.219 162.278 160.956 1.00 56.19  ? 887 ASN A C   1 
ATOM 6242 O O   . ASN A 1 887 ? 175.685 161.213 161.375 1.00 56.19  ? 887 ASN A O   1 
ATOM 6243 C CB  . ASN A 1 887 ? 176.251 164.275 162.064 1.00 56.19  ? 887 ASN A CB  1 
ATOM 6244 C CG  . ASN A 1 887 ? 177.512 165.114 162.118 1.00 56.19  ? 887 ASN A CG  1 
ATOM 6245 O OD1 . ASN A 1 887 ? 177.711 166.011 161.301 1.00 56.19  ? 887 ASN A OD1 1 
ATOM 6246 N ND2 . ASN A 1 887 ? 178.375 164.824 163.085 1.00 56.19  ? 887 ASN A ND2 1 
ATOM 6247 N N   . GLY A 1 888 ? 173.929 162.423 160.658 1.00 62.08  ? 888 GLY A N   1 
ATOM 6248 C CA  . GLY A 1 888 ? 172.979 161.341 160.789 1.00 62.08  ? 888 GLY A CA  1 
ATOM 6249 C C   . GLY A 1 888 ? 172.351 161.202 162.157 1.00 62.08  ? 888 GLY A C   1 
ATOM 6250 O O   . GLY A 1 888 ? 171.434 160.386 162.319 1.00 62.08  ? 888 GLY A O   1 
ATOM 6251 N N   . LYS A 1 889 ? 172.810 161.965 163.144 1.00 69.66  ? 889 LYS A N   1 
ATOM 6252 C CA  . LYS A 1 889 ? 172.234 161.887 164.475 1.00 69.66  ? 889 LYS A CA  1 
ATOM 6253 C C   . LYS A 1 889 ? 170.842 162.520 164.492 1.00 69.66  ? 889 LYS A C   1 
ATOM 6254 O O   . LYS A 1 889 ? 170.552 163.426 163.707 1.00 69.66  ? 889 LYS A O   1 
ATOM 6255 C CB  . LYS A 1 889 ? 173.138 162.583 165.488 1.00 69.66  ? 889 LYS A CB  1 
ATOM 6256 C CG  . LYS A 1 889 ? 173.848 163.811 164.944 1.00 69.66  ? 889 LYS A CG  1 
ATOM 6257 C CD  . LYS A 1 889 ? 174.925 164.296 165.900 1.00 69.66  ? 889 LYS A CD  1 
ATOM 6258 C CE  . LYS A 1 889 ? 174.345 164.627 167.265 1.00 69.66  ? 889 LYS A CE  1 
ATOM 6259 N NZ  . LYS A 1 889 ? 173.106 165.445 167.158 1.00 69.66  ? 889 LYS A NZ  1 
ATOM 6260 N N   . PRO A 1 890 ? 169.960 162.055 165.380 1.00 76.45  ? 890 PRO A N   1 
ATOM 6261 C CA  . PRO A 1 890 ? 168.615 162.641 165.459 1.00 76.45  ? 890 PRO A CA  1 
ATOM 6262 C C   . PRO A 1 890 ? 168.621 164.026 166.088 1.00 76.45  ? 890 PRO A C   1 
ATOM 6263 O O   . PRO A 1 890 ? 169.685 164.580 166.380 1.00 76.45  ? 890 PRO A O   1 
ATOM 6264 C CB  . PRO A 1 890 ? 167.840 161.636 166.324 1.00 76.45  ? 890 PRO A CB  1 
ATOM 6265 C CG  . PRO A 1 890 ? 168.683 160.389 166.339 1.00 76.45  ? 890 PRO A CG  1 
ATOM 6266 C CD  . PRO A 1 890 ? 170.091 160.869 166.240 1.00 76.45  ? 890 PRO A CD  1 
ATOM 6267 N N   . MET A 1 891 ? 167.432 164.592 166.305 1.00 76.07  ? 891 MET A N   1 
ATOM 6268 C CA  . MET A 1 891 ? 167.297 165.946 166.842 1.00 76.07  ? 891 MET A CA  1 
ATOM 6269 C C   . MET A 1 891 ? 167.532 165.963 168.355 1.00 76.07  ? 891 MET A C   1 
ATOM 6270 O O   . MET A 1 891 ? 166.679 166.367 169.145 1.00 76.07  ? 891 MET A O   1 
ATOM 6271 C CB  . MET A 1 891 ? 165.927 166.513 166.493 1.00 76.07  ? 891 MET A CB  1 
ATOM 6272 C CG  . MET A 1 891 ? 165.732 166.814 165.019 1.00 76.07  ? 891 MET A CG  1 
ATOM 6273 S SD  . MET A 1 891 ? 165.659 165.328 164.002 1.00 76.07  ? 891 MET A SD  1 
ATOM 6274 C CE  . MET A 1 891 ? 163.928 165.319 163.541 1.00 76.07  ? 891 MET A CE  1 
ATOM 6275 N N   . LYS A 1 892 ? 168.729 165.522 168.743 1.00 74.78  ? 892 LYS A N   1 
ATOM 6276 C CA  . LYS A 1 892 ? 169.186 165.510 170.141 1.00 74.78  ? 892 LYS A CA  1 
ATOM 6277 C C   . LYS A 1 892 ? 168.157 164.741 170.970 1.00 74.78  ? 892 LYS A C   1 
ATOM 6278 O O   . LYS A 1 892 ? 167.800 163.614 170.601 1.00 74.78  ? 892 LYS A O   1 
ATOM 6279 C CB  . LYS A 1 892 ? 169.455 166.940 170.589 1.00 74.78  ? 892 LYS A CB  1 
ATOM 6280 C CG  . LYS A 1 892 ? 170.489 167.671 169.752 1.00 74.78  ? 892 LYS A CG  1 
ATOM 6281 C CD  . LYS A 1 892 ? 171.851 167.009 169.859 1.00 74.78  ? 892 LYS A CD  1 
ATOM 6282 C CE  . LYS A 1 892 ? 172.970 168.030 169.745 1.00 74.78  ? 892 LYS A CE  1 
ATOM 6283 N NZ  . LYS A 1 892 ? 172.915 169.036 170.841 1.00 74.78  ? 892 LYS A NZ  1 
ATOM 6284 N N   . GLU A 1 893 ? 167.661 165.296 172.072 1.00 69.99  ? 893 GLU A N   1 
ATOM 6285 C CA  . GLU A 1 893 ? 166.655 164.645 172.898 1.00 69.99  ? 893 GLU A CA  1 
ATOM 6286 C C   . GLU A 1 893 ? 165.369 165.446 173.027 1.00 69.99  ? 893 GLU A C   1 
ATOM 6287 O O   . GLU A 1 893 ? 164.307 164.848 173.223 1.00 69.99  ? 893 GLU A O   1 
ATOM 6288 C CB  . GLU A 1 893 ? 167.224 164.363 174.300 1.00 69.99  ? 893 GLU A CB  1 
ATOM 6289 C CG  . GLU A 1 893 ? 166.261 163.681 175.260 1.00 69.99  ? 893 GLU A CG  1 
ATOM 6290 C CD  . GLU A 1 893 ? 165.770 164.612 176.348 1.00 69.99  ? 893 GLU A CD  1 
ATOM 6291 O OE1 . GLU A 1 893 ? 166.276 165.750 176.427 1.00 69.99  ? 893 GLU A OE1 1 
ATOM 6292 O OE2 . GLU A 1 893 ? 164.878 164.206 177.121 1.00 69.99  ? 893 GLU A OE2 1 
ATOM 6293 N N   . LYS A 1 894 ? 165.430 166.774 172.897 1.00 67.88  ? 894 LYS A N   1 
ATOM 6294 C CA  . LYS A 1 894 ? 164.263 167.651 172.992 1.00 67.88  ? 894 LYS A CA  1 
ATOM 6295 C C   . LYS A 1 894 ? 163.570 167.489 174.349 1.00 67.88  ? 894 LYS A C   1 
ATOM 6296 O O   . LYS A 1 894 ? 162.442 167.003 174.462 1.00 67.88  ? 894 LYS A O   1 
ATOM 6297 C CB  . LYS A 1 894 ? 163.292 167.401 171.831 1.00 67.88  ? 894 LYS A CB  1 
ATOM 6298 C CG  . LYS A 1 894 ? 163.871 167.738 170.470 1.00 67.88  ? 894 LYS A CG  1 
ATOM 6299 C CD  . LYS A 1 894 ? 164.274 169.202 170.400 1.00 67.88  ? 894 LYS A CD  1 
ATOM 6300 C CE  . LYS A 1 894 ? 165.564 169.390 169.620 1.00 67.88  ? 894 LYS A CE  1 
ATOM 6301 N NZ  . LYS A 1 894 ? 166.758 169.016 170.427 1.00 67.88  ? 894 LYS A NZ  1 
ATOM 6302 N N   . LYS A 1 895 ? 164.301 167.904 175.382 1.00 61.52  ? 895 LYS A N   1 
ATOM 6303 C CA  . LYS A 1 895 ? 163.794 167.840 176.746 1.00 61.52  ? 895 LYS A CA  1 
ATOM 6304 C C   . LYS A 1 895 ? 162.502 168.637 176.874 1.00 61.52  ? 895 LYS A C   1 
ATOM 6305 O O   . LYS A 1 895 ? 162.314 169.667 176.220 1.00 61.52  ? 895 LYS A O   1 
ATOM 6306 C CB  . LYS A 1 895 ? 164.840 168.375 177.725 1.00 61.52  ? 895 LYS A CB  1 
ATOM 6307 C CG  . LYS A 1 895 ? 164.750 167.788 179.124 1.00 61.52  ? 895 LYS A CG  1 
ATOM 6308 C CD  . LYS A 1 895 ? 165.998 168.108 179.931 1.00 61.52  ? 895 LYS A CD  1 
ATOM 6309 C CE  . LYS A 1 895 ? 165.930 167.501 181.322 1.00 61.52  ? 895 LYS A CE  1 
ATOM 6310 N NZ  . LYS A 1 895 ? 167.083 167.919 182.164 1.00 61.52  ? 895 LYS A NZ  1 
ATOM 6311 N N   . SER A 1 896 ? 161.602 168.138 177.719 1.00 56.18  ? 896 SER A N   1 
ATOM 6312 C CA  . SER A 1 896 ? 160.274 168.725 177.846 1.00 56.18  ? 896 SER A CA  1 
ATOM 6313 C C   . SER A 1 896 ? 160.367 170.191 178.251 1.00 56.18  ? 896 SER A C   1 
ATOM 6314 O O   . SER A 1 896 ? 161.157 170.561 179.125 1.00 56.18  ? 896 SER A O   1 
ATOM 6315 C CB  . SER A 1 896 ? 159.447 167.941 178.864 1.00 56.18  ? 896 SER A CB  1 
ATOM 6316 O OG  . SER A 1 896 ? 158.156 168.504 179.015 1.00 56.18  ? 896 SER A OG  1 
ATOM 6317 N N   . THR A 1 897 ? 159.549 171.025 177.602 1.00 55.71  ? 897 THR A N   1 
ATOM 6318 C CA  . THR A 1 897 ? 159.639 172.471 177.770 1.00 55.71  ? 897 THR A CA  1 
ATOM 6319 C C   . THR A 1 897 ? 159.342 172.919 179.194 1.00 55.71  ? 897 THR A C   1 
ATOM 6320 O O   . THR A 1 897 ? 159.777 174.006 179.590 1.00 55.71  ? 897 THR A O   1 
ATOM 6321 C CB  . THR A 1 897 ? 158.679 173.167 176.808 1.00 55.71  ? 897 THR A CB  1 
ATOM 6322 O OG1 . THR A 1 897 ? 157.358 173.155 177.363 1.00 55.71  ? 897 THR A OG1 1 
ATOM 6323 C CG2 . THR A 1 897 ? 158.663 172.449 175.468 1.00 55.71  ? 897 THR A CG2 1 
ATOM 6324 N N   . ARG A 1 898 ? 158.608 172.123 179.966 1.00 54.11  ? 898 ARG A N   1 
ATOM 6325 C CA  . ARG A 1 898 ? 158.319 172.466 181.351 1.00 54.11  ? 898 ARG A CA  1 
ATOM 6326 C C   . ARG A 1 898 ? 159.260 171.799 182.341 1.00 54.11  ? 898 ARG A C   1 
ATOM 6327 O O   . ARG A 1 898 ? 159.488 172.345 183.424 1.00 54.11  ? 898 ARG A O   1 
ATOM 6328 C CB  . ARG A 1 898 ? 156.876 172.092 181.703 1.00 54.11  ? 898 ARG A CB  1 
ATOM 6329 C CG  . ARG A 1 898 ? 155.859 172.474 180.645 1.00 54.11  ? 898 ARG A CG  1 
ATOM 6330 C CD  . ARG A 1 898 ? 154.636 171.585 180.735 1.00 54.11  ? 898 ARG A CD  1 
ATOM 6331 N NE  . ARG A 1 898 ? 154.343 171.219 182.115 1.00 54.11  ? 898 ARG A NE  1 
ATOM 6332 C CZ  . ARG A 1 898 ? 154.007 170.000 182.512 1.00 54.11  ? 898 ARG A CZ  1 
ATOM 6333 N NH1 . ARG A 1 898 ? 153.919 168.995 181.656 1.00 54.11  ? 898 ARG A NH1 1 
ATOM 6334 N NH2 . ARG A 1 898 ? 153.755 169.783 183.799 1.00 54.11  ? 898 ARG A NH2 1 
ATOM 6335 N N   . SER A 1 899 ? 159.812 170.633 181.998 1.00 56.66  ? 899 SER A N   1 
ATOM 6336 C CA  . SER A 1 899 ? 160.739 169.970 182.907 1.00 56.66  ? 899 SER A CA  1 
ATOM 6337 C C   . SER A 1 899 ? 162.065 170.711 182.999 1.00 56.66  ? 899 SER A C   1 
ATOM 6338 O O   . SER A 1 899 ? 162.778 170.573 183.998 1.00 56.66  ? 899 SER A O   1 
ATOM 6339 C CB  . SER A 1 899 ? 160.960 168.521 182.474 1.00 56.66  ? 899 SER A CB  1 
ATOM 6340 O OG  . SER A 1 899 ? 159.767 167.963 181.955 1.00 56.66  ? 899 SER A OG  1 
ATOM 6341 N N   . VAL A 1 900 ? 162.415 171.498 181.980 1.00 55.78  ? 900 VAL A N   1 
ATOM 6342 C CA  . VAL A 1 900 ? 163.618 172.318 182.076 1.00 55.78  ? 900 VAL A CA  1 
ATOM 6343 C C   . VAL A 1 900 ? 163.433 173.413 183.123 1.00 55.78  ? 900 VAL A C   1 
ATOM 6344 O O   . VAL A 1 900 ? 164.366 173.744 183.865 1.00 55.78  ? 900 VAL A O   1 
ATOM 6345 C CB  . VAL A 1 900 ? 163.999 172.885 180.694 1.00 55.78  ? 900 VAL A CB  1 
ATOM 6346 C CG1 . VAL A 1 900 ? 162.996 173.925 180.218 1.00 55.78  ? 900 VAL A CG1 1 
ATOM 6347 C CG2 . VAL A 1 900 ? 165.402 173.471 180.729 1.00 55.78  ? 900 VAL A CG2 1 
ATOM 6348 N N   . GLU A 1 901 ? 162.225 173.975 183.221 1.00 63.58  ? 901 GLU A N   1 
ATOM 6349 C CA  . GLU A 1 901 ? 161.962 174.987 184.240 1.00 63.58  ? 901 GLU A CA  1 
ATOM 6350 C C   . GLU A 1 901 ? 161.997 174.382 185.638 1.00 63.58  ? 901 GLU A C   1 
ATOM 6351 O O   . GLU A 1 901 ? 162.557 174.978 186.565 1.00 63.58  ? 901 GLU A O   1 
ATOM 6352 C CB  . GLU A 1 901 ? 160.615 175.659 183.980 1.00 63.58  ? 901 GLU A CB  1 
ATOM 6353 C CG  . GLU A 1 901 ? 160.457 176.216 182.577 1.00 63.58  ? 901 GLU A CG  1 
ATOM 6354 C CD  . GLU A 1 901 ? 159.117 176.892 182.370 1.00 63.58  ? 901 GLU A CD  1 
ATOM 6355 O OE1 . GLU A 1 901 ? 158.152 176.198 181.987 1.00 63.58  ? 901 GLU A OE1 1 
ATOM 6356 O OE2 . GLU A 1 901 ? 159.029 178.118 182.590 1.00 63.58  ? 901 GLU A OE2 1 
ATOM 6357 N N   . ASP A 1 902 ? 161.404 173.197 185.807 1.00 60.23  ? 902 ASP A N   1 
ATOM 6358 C CA  . ASP A 1 902 ? 161.477 172.513 187.094 1.00 60.23  ? 902 ASP A CA  1 
ATOM 6359 C C   . ASP A 1 902 ? 162.918 172.167 187.443 1.00 60.23  ? 902 ASP A C   1 
ATOM 6360 O O   . ASP A 1 902 ? 163.320 172.236 188.610 1.00 60.23  ? 902 ASP A O   1 
ATOM 6361 C CB  . ASP A 1 902 ? 160.612 171.252 187.068 1.00 60.23  ? 902 ASP A CB  1 
ATOM 6362 C CG  . ASP A 1 902 ? 159.163 171.544 186.729 1.00 60.23  ? 902 ASP A CG  1 
ATOM 6363 O OD1 . ASP A 1 902 ? 158.887 172.625 186.169 1.00 60.23  ? 902 ASP A OD1 1 
ATOM 6364 O OD2 . ASP A 1 902 ? 158.300 170.690 187.021 1.00 60.23  ? 902 ASP A OD2 1 
ATOM 6365 N N   . PHE A 1 903 ? 163.712 171.795 186.439 1.00 51.05  ? 903 PHE A N   1 
ATOM 6366 C CA  . PHE A 1 903 ? 165.112 171.470 186.679 1.00 51.05  ? 903 PHE A CA  1 
ATOM 6367 C C   . PHE A 1 903 ? 165.902 172.706 187.099 1.00 51.05  ? 903 PHE A C   1 
ATOM 6368 O O   . PHE A 1 903 ? 166.753 172.630 187.990 1.00 51.05  ? 903 PHE A O   1 
ATOM 6369 C CB  . PHE A 1 903 ? 165.709 170.830 185.428 1.00 51.05  ? 903 PHE A CB  1 
ATOM 6370 C CG  . PHE A 1 903 ? 167.131 170.406 185.588 1.00 51.05  ? 903 PHE A CG  1 
ATOM 6371 C CD1 . PHE A 1 903 ? 167.581 169.908 186.796 1.00 51.05  ? 903 PHE A CD1 1 
ATOM 6372 C CD2 . PHE A 1 903 ? 168.013 170.479 184.526 1.00 51.05  ? 903 PHE A CD2 1 
ATOM 6373 C CE1 . PHE A 1 903 ? 168.882 169.513 186.949 1.00 51.05  ? 903 PHE A CE1 1 
ATOM 6374 C CE2 . PHE A 1 903 ? 169.319 170.076 184.674 1.00 51.05  ? 903 PHE A CE2 1 
ATOM 6375 C CZ  . PHE A 1 903 ? 169.753 169.600 185.893 1.00 51.05  ? 903 PHE A CZ  1 
ATOM 6376 N N   . MET A 1 904 ? 165.633 173.853 186.472 1.00 52.81  ? 904 MET A N   1 
ATOM 6377 C CA  . MET A 1 904 ? 166.281 175.092 186.895 1.00 52.81  ? 904 MET A CA  1 
ATOM 6378 C C   . MET A 1 904 ? 165.855 175.479 188.306 1.00 52.81  ? 904 MET A C   1 
ATOM 6379 O O   . MET A 1 904 ? 166.666 175.977 189.099 1.00 52.81  ? 904 MET A O   1 
ATOM 6380 C CB  . MET A 1 904 ? 165.961 176.215 185.908 1.00 52.81  ? 904 MET A CB  1 
ATOM 6381 C CG  . MET A 1 904 ? 166.578 176.027 184.531 1.00 52.81  ? 904 MET A CG  1 
ATOM 6382 S SD  . MET A 1 904 ? 168.380 175.976 184.566 1.00 52.81  ? 904 MET A SD  1 
ATOM 6383 C CE  . MET A 1 904 ? 168.754 175.982 182.814 1.00 52.81  ? 904 MET A CE  1 
ATOM 6384 N N   . ALA A 1 905 ? 164.579 175.267 188.635 1.00 50.85  ? 905 ALA A N   1 
ATOM 6385 C CA  . ALA A 1 905 ? 164.117 175.526 189.994 1.00 50.85  ? 905 ALA A CA  1 
ATOM 6386 C C   . ALA A 1 905 ? 164.841 174.637 190.996 1.00 50.85  ? 905 ALA A C   1 
ATOM 6387 O O   . ALA A 1 905 ? 165.221 175.092 192.080 1.00 50.85  ? 905 ALA A O   1 
ATOM 6388 C CB  . ALA A 1 905 ? 162.605 175.321 190.082 1.00 50.85  ? 905 ALA A CB  1 
ATOM 6389 N N   . ALA A 1 906 ? 165.036 173.363 190.650 1.00 47.32  ? 906 ALA A N   1 
ATOM 6390 C CA  . ALA A 1 906 ? 165.804 172.470 191.513 1.00 47.32  ? 906 ALA A CA  1 
ATOM 6391 C C   . ALA A 1 906 ? 167.248 172.937 191.639 1.00 47.32  ? 906 ALA A C   1 
ATOM 6392 O O   . ALA A 1 906 ? 167.845 172.849 192.718 1.00 47.32  ? 906 ALA A O   1 
ATOM 6393 C CB  . ALA A 1 906 ? 165.744 171.039 190.979 1.00 47.32  ? 906 ALA A CB  1 
ATOM 6394 N N   . MET A 1 907 ? 167.829 173.419 190.537 1.00 44.48  ? 907 MET A N   1 
ATOM 6395 C CA  . MET A 1 907 ? 169.161 174.013 190.586 1.00 44.48  ? 907 MET A CA  1 
ATOM 6396 C C   . MET A 1 907 ? 169.217 175.109 191.637 1.00 44.48  ? 907 MET A C   1 
ATOM 6397 O O   . MET A 1 907 ? 170.117 175.139 192.485 1.00 44.48  ? 907 MET A O   1 
ATOM 6398 C CB  . MET A 1 907 ? 169.536 174.602 189.225 1.00 44.48  ? 907 MET A CB  1 
ATOM 6399 C CG  . MET A 1 907 ? 170.749 173.997 188.551 1.00 44.48  ? 907 MET A CG  1 
ATOM 6400 S SD  . MET A 1 907 ? 170.806 174.463 186.814 1.00 44.48  ? 907 MET A SD  1 
ATOM 6401 C CE  . MET A 1 907 ? 170.002 173.062 186.065 1.00 44.48  ? 907 MET A CE  1 
ATOM 6402 N N   . GLN A 1 908 ? 168.251 176.027 191.584 1.00 44.54  ? 908 GLN A N   1 
ATOM 6403 C CA  . GLN A 1 908 ? 168.234 177.149 192.517 1.00 44.54  ? 908 GLN A CA  1 
ATOM 6404 C C   . GLN A 1 908 ? 168.029 176.672 193.951 1.00 44.54  ? 908 GLN A C   1 
ATOM 6405 O O   . GLN A 1 908 ? 168.651 177.197 194.883 1.00 44.54  ? 908 GLN A O   1 
ATOM 6406 C CB  . GLN A 1 908 ? 167.146 178.143 192.117 1.00 44.54  ? 908 GLN A CB  1 
ATOM 6407 C CG  . GLN A 1 908 ? 167.076 179.370 193.004 1.00 44.54  ? 908 GLN A CG  1 
ATOM 6408 C CD  . GLN A 1 908 ? 168.230 180.321 192.763 1.00 44.54  ? 908 GLN A CD  1 
ATOM 6409 O OE1 . GLN A 1 908 ? 168.573 180.620 191.620 1.00 44.54  ? 908 GLN A OE1 1 
ATOM 6410 N NE2 . GLN A 1 908 ? 168.837 180.800 193.842 1.00 44.54  ? 908 GLN A NE2 1 
ATOM 6411 N N   . ARG A 1 909 ? 167.159 175.679 194.146 1.00 45.31  ? 909 ARG A N   1 
ATOM 6412 C CA  . ARG A 1 909 ? 166.918 175.151 195.487 1.00 45.31  ? 909 ARG A CA  1 
ATOM 6413 C C   . ARG A 1 909 ? 168.191 174.560 196.078 1.00 45.31  ? 909 ARG A C   1 
ATOM 6414 O O   . ARG A 1 909 ? 168.546 174.840 197.230 1.00 45.31  ? 909 ARG A O   1 
ATOM 6415 C CB  . ARG A 1 909 ? 165.812 174.095 195.448 1.00 45.31  ? 909 ARG A CB  1 
ATOM 6416 C CG  . ARG A 1 909 ? 164.437 174.617 195.067 1.00 45.31  ? 909 ARG A CG  1 
ATOM 6417 C CD  . ARG A 1 909 ? 163.379 173.545 195.273 1.00 45.31  ? 909 ARG A CD  1 
ATOM 6418 N NE  . ARG A 1 909 ? 162.082 173.936 194.734 1.00 45.31  ? 909 ARG A NE  1 
ATOM 6419 C CZ  . ARG A 1 909 ? 161.568 173.467 193.606 1.00 45.31  ? 909 ARG A CZ  1 
ATOM 6420 N NH1 . ARG A 1 909 ? 162.215 172.580 192.868 1.00 45.31  ? 909 ARG A NH1 1 
ATOM 6421 N NH2 . ARG A 1 909 ? 160.373 173.895 193.209 1.00 45.31  ? 909 ARG A NH2 1 
ATOM 6422 N N   . VAL A 1 910 ? 168.892 173.733 195.300 1.00 42.04  ? 910 VAL A N   1 
ATOM 6423 C CA  . VAL A 1 910 ? 170.118 173.121 195.799 1.00 42.04  ? 910 VAL A CA  1 
ATOM 6424 C C   . VAL A 1 910 ? 171.203 174.168 196.013 1.00 42.04  ? 910 VAL A C   1 
ATOM 6425 O O   . VAL A 1 910 ? 171.997 174.056 196.951 1.00 42.04  ? 910 VAL A O   1 
ATOM 6426 C CB  . VAL A 1 910 ? 170.586 171.995 194.861 1.00 42.04  ? 910 VAL A CB  1 
ATOM 6427 C CG1 . VAL A 1 910 ? 171.770 171.264 195.465 1.00 42.04  ? 910 VAL A CG1 1 
ATOM 6428 C CG2 . VAL A 1 910 ? 169.453 171.015 194.627 1.00 42.04  ? 910 VAL A CG2 1 
ATOM 6429 N N   . SER A 1 911 ? 171.262 175.199 195.166 1.00 39.77  ? 911 SER A N   1 
ATOM 6430 C CA  . SER A 1 911 ? 172.240 176.261 195.385 1.00 39.77  ? 911 SER A CA  1 
ATOM 6431 C C   . SER A 1 911 ? 171.964 177.004 196.687 1.00 39.77  ? 911 SER A C   1 
ATOM 6432 O O   . SER A 1 911 ? 172.891 177.301 197.452 1.00 39.77  ? 911 SER A O   1 
ATOM 6433 C CB  . SER A 1 911 ? 172.238 177.229 194.204 1.00 39.77  ? 911 SER A CB  1 
ATOM 6434 O OG  . SER A 1 911 ? 171.338 178.298 194.428 1.00 39.77  ? 911 SER A OG  1 
ATOM 6435 N N   . THR A 1 912 ? 170.693 177.308 196.959 1.00 43.60  ? 912 THR A N   1 
ATOM 6436 C CA  . THR A 1 912 ? 170.345 177.968 198.213 1.00 43.60  ? 912 THR A CA  1 
ATOM 6437 C C   . THR A 1 912 ? 170.673 177.085 199.411 1.00 43.60  ? 912 THR A C   1 
ATOM 6438 O O   . THR A 1 912 ? 171.193 177.567 200.424 1.00 43.60  ? 912 THR A O   1 
ATOM 6439 C CB  . THR A 1 912 ? 168.865 178.348 198.217 1.00 43.60  ? 912 THR A CB  1 
ATOM 6440 O OG1 . THR A 1 912 ? 168.076 177.203 197.872 1.00 43.60  ? 912 THR A OG1 1 
ATOM 6441 C CG2 . THR A 1 912 ? 168.600 179.464 197.219 1.00 43.60  ? 912 THR A CG2 1 
ATOM 6442 N N   . GLN A 1 913 ? 170.379 175.786 199.314 1.00 45.25  ? 913 GLN A N   1 
ATOM 6443 C CA  . GLN A 1 913 ? 170.706 174.876 200.408 1.00 45.25  ? 913 GLN A CA  1 
ATOM 6444 C C   . GLN A 1 913 ? 172.212 174.791 200.626 1.00 45.25  ? 913 GLN A C   1 
ATOM 6445 O O   . GLN A 1 913 ? 172.680 174.742 201.770 1.00 45.25  ? 913 GLN A O   1 
ATOM 6446 C CB  . GLN A 1 913 ? 170.122 173.491 200.133 1.00 45.25  ? 913 GLN A CB  1 
ATOM 6447 C CG  . GLN A 1 913 ? 168.605 173.450 200.147 1.00 45.25  ? 913 GLN A CG  1 
ATOM 6448 C CD  . GLN A 1 913 ? 168.058 172.085 199.781 1.00 45.25  ? 913 GLN A CD  1 
ATOM 6449 O OE1 . GLN A 1 913 ? 168.814 171.135 199.578 1.00 45.25  ? 913 GLN A OE1 1 
ATOM 6450 N NE2 . GLN A 1 913 ? 166.736 171.981 199.693 1.00 45.25  ? 913 GLN A NE2 1 
ATOM 6451 N N   . HIS A 1 914 ? 172.988 174.763 199.540 1.00 39.64  ? 914 HIS A N   1 
ATOM 6452 C CA  . HIS A 1 914 ? 174.440 174.712 199.661 1.00 39.64  ? 914 HIS A CA  1 
ATOM 6453 C C   . HIS A 1 914 ? 174.993 175.992 200.268 1.00 39.64  ? 914 HIS A C   1 
ATOM 6454 O O   . HIS A 1 914 ? 175.993 175.950 200.993 1.00 39.64  ? 914 HIS A O   1 
ATOM 6455 C CB  . HIS A 1 914 ? 175.068 174.449 198.294 1.00 39.64  ? 914 HIS A CB  1 
ATOM 6456 C CG  . HIS A 1 914 ? 175.072 173.005 197.903 1.00 39.64  ? 914 HIS A CG  1 
ATOM 6457 N ND1 . HIS A 1 914 ? 176.129 172.414 197.245 1.00 39.64  ? 914 HIS A ND1 1 
ATOM 6458 C CD2 . HIS A 1 914 ? 174.150 172.030 198.083 1.00 39.64  ? 914 HIS A CD2 1 
ATOM 6459 C CE1 . HIS A 1 914 ? 175.857 171.139 197.034 1.00 39.64  ? 914 HIS A CE1 1 
ATOM 6460 N NE2 . HIS A 1 914 ? 174.662 170.880 197.532 1.00 39.64  ? 914 HIS A NE2 1 
ATOM 6461 N N   . GLU A 1 915 ? 174.370 177.136 199.977 1.00 48.18  ? 915 GLU A N   1 
ATOM 6462 C CA  . GLU A 1 915 ? 174.712 178.354 200.704 1.00 48.18  ? 915 GLU A CA  1 
ATOM 6463 C C   . GLU A 1 915 ? 174.393 178.213 202.185 1.00 48.18  ? 915 GLU A C   1 
ATOM 6464 O O   . GLU A 1 915 ? 175.196 178.598 203.043 1.00 48.18  ? 915 GLU A O   1 
ATOM 6465 C CB  . GLU A 1 915 ? 173.963 179.553 200.126 1.00 48.18  ? 915 GLU A CB  1 
ATOM 6466 C CG  . GLU A 1 915 ? 174.452 180.886 200.671 1.00 48.18  ? 915 GLU A CG  1 
ATOM 6467 C CD  . GLU A 1 915 ? 173.845 182.072 199.954 1.00 48.18  ? 915 GLU A CD  1 
ATOM 6468 O OE1 . GLU A 1 915 ? 173.367 182.999 200.640 1.00 48.18  ? 915 GLU A OE1 1 
ATOM 6469 O OE2 . GLU A 1 915 ? 173.833 182.074 198.709 1.00 48.18  ? 915 GLU A OE2 1 
ATOM 6470 N N   . LYS A 1 916 ? 173.221 177.658 202.503 1.00 54.35  ? 916 LYS A N   1 
ATOM 6471 C CA  . LYS A 1 916 ? 172.772 177.589 203.888 1.00 54.35  ? 916 LYS A CA  1 
ATOM 6472 C C   . LYS A 1 916 ? 173.545 176.564 204.705 1.00 54.35  ? 916 LYS A C   1 
ATOM 6473 O O   . LYS A 1 916 ? 173.496 176.612 205.939 1.00 54.35  ? 916 LYS A O   1 
ATOM 6474 C CB  . LYS A 1 916 ? 171.276 177.275 203.939 1.00 54.35  ? 916 LYS A CB  1 
ATOM 6475 C CG  . LYS A 1 916 ? 170.405 178.486 204.229 1.00 54.35  ? 916 LYS A CG  1 
ATOM 6476 C CD  . LYS A 1 916 ? 170.543 179.531 203.133 1.00 54.35  ? 916 LYS A CD  1 
ATOM 6477 C CE  . LYS A 1 916 ? 169.808 180.812 203.488 1.00 54.35  ? 916 LYS A CE  1 
ATOM 6478 N NZ  . LYS A 1 916 ? 170.171 181.928 202.571 1.00 54.35  ? 916 LYS A NZ  1 
ATOM 6479 N N   . GLU A 1 917 ? 174.246 175.635 204.051 1.00 57.00  ? 917 GLU A N   1 
ATOM 6480 C CA  . GLU A 1 917 ? 175.072 174.684 204.788 1.00 57.00  ? 917 GLU A CA  1 
ATOM 6481 C C   . GLU A 1 917 ? 176.167 175.400 205.569 1.00 57.00  ? 917 GLU A C   1 
ATOM 6482 O O   . GLU A 1 917 ? 176.416 175.081 206.737 1.00 57.00  ? 917 GLU A O   1 
ATOM 6483 C CB  . GLU A 1 917 ? 175.677 173.660 203.826 1.00 57.00  ? 917 GLU A CB  1 
ATOM 6484 C CG  . GLU A 1 917 ? 176.673 172.692 204.457 1.00 57.00  ? 917 GLU A CG  1 
ATOM 6485 C CD  . GLU A 1 917 ? 176.188 172.117 205.776 1.00 57.00  ? 917 GLU A CD  1 
ATOM 6486 O OE1 . GLU A 1 917 ? 175.149 171.424 205.777 1.00 57.00  ? 917 GLU A OE1 1 
ATOM 6487 O OE2 . GLU A 1 917 ? 176.853 172.345 206.808 1.00 57.00  ? 917 GLU A OE2 1 
ATOM 6488 N N   . THR A 1 918 ? 176.815 176.381 204.944 1.00 64.60  ? 918 THR A N   1 
ATOM 6489 C CA  . THR A 1 918 ? 177.877 177.171 205.569 1.00 64.60  ? 918 THR A CA  1 
ATOM 6490 C C   . THR A 1 918 ? 178.983 176.289 206.146 1.00 64.60  ? 918 THR A C   1 
ATOM 6491 O O   . THR A 1 918 ? 179.444 176.510 207.266 1.00 64.60  ? 918 THR A O   1 
ATOM 6492 C CB  . THR A 1 918 ? 177.326 178.084 206.686 1.00 64.60  ? 918 THR A CB  1 
ATOM 6493 O OG1 . THR A 1 918 ? 176.935 177.287 207.811 1.00 64.60  ? 918 THR A OG1 1 
ATOM 6494 C CG2 . THR A 1 918 ? 176.125 178.873 206.186 1.00 64.60  ? 918 THR A CG2 1 
ATOM 6495 N N   . ASP B 1 41  ? 211.744 204.477 207.190 1.00 106.08 ? 41  ASP B N   1 
ATOM 6496 C CA  . ASP B 1 41  ? 210.294 204.432 207.053 1.00 106.08 ? 41  ASP B CA  1 
ATOM 6497 C C   . ASP B 1 41  ? 209.857 204.999 205.706 1.00 106.08 ? 41  ASP B C   1 
ATOM 6498 O O   . ASP B 1 41  ? 209.649 204.248 204.751 1.00 106.08 ? 41  ASP B O   1 
ATOM 6499 C CB  . ASP B 1 41  ? 209.624 205.197 208.196 1.00 106.08 ? 41  ASP B CB  1 
ATOM 6500 C CG  . ASP B 1 41  ? 209.920 204.590 209.554 1.00 106.08 ? 41  ASP B CG  1 
ATOM 6501 O OD1 . ASP B 1 41  ? 209.182 203.672 209.969 1.00 106.08 ? 41  ASP B OD1 1 
ATOM 6502 O OD2 . ASP B 1 41  ? 210.892 205.028 210.204 1.00 106.08 ? 41  ASP B OD2 1 
ATOM 6503 N N   . ASP B 1 42  ? 209.724 206.323 205.639 1.00 106.57 ? 42  ASP B N   1 
ATOM 6504 C CA  . ASP B 1 42  ? 209.329 207.026 204.419 1.00 106.57 ? 42  ASP B CA  1 
ATOM 6505 C C   . ASP B 1 42  ? 208.005 206.482 203.883 1.00 106.57 ? 42  ASP B C   1 
ATOM 6506 O O   . ASP B 1 42  ? 207.936 205.863 202.819 1.00 106.57 ? 42  ASP B O   1 
ATOM 6507 C CB  . ASP B 1 42  ? 210.431 206.951 203.360 1.00 106.57 ? 42  ASP B CB  1 
ATOM 6508 C CG  . ASP B 1 42  ? 210.526 208.216 202.530 1.00 106.57 ? 42  ASP B CG  1 
ATOM 6509 O OD1 . ASP B 1 42  ? 209.468 208.742 202.124 1.00 106.57 ? 42  ASP B OD1 1 
ATOM 6510 O OD2 . ASP B 1 42  ? 211.656 208.686 202.286 1.00 106.57 ? 42  ASP B OD2 1 
ATOM 6511 N N   . ILE B 1 43  ? 206.947 206.710 204.666 1.00 97.80  ? 43  ILE B N   1 
ATOM 6512 C CA  . ILE B 1 43  ? 205.637 206.151 204.345 1.00 97.80  ? 43  ILE B CA  1 
ATOM 6513 C C   . ILE B 1 43  ? 205.179 206.594 202.963 1.00 97.80  ? 43  ILE B C   1 
ATOM 6514 O O   . ILE B 1 43  ? 204.795 205.763 202.130 1.00 97.80  ? 43  ILE B O   1 
ATOM 6515 C CB  . ILE B 1 43  ? 204.610 206.546 205.421 1.00 97.80  ? 43  ILE B CB  1 
ATOM 6516 C CG1 . ILE B 1 43  ? 205.013 205.986 206.784 1.00 97.80  ? 43  ILE B CG1 1 
ATOM 6517 C CG2 . ILE B 1 43  ? 203.220 206.060 205.032 1.00 97.80  ? 43  ILE B CG2 1 
ATOM 6518 C CD1 . ILE B 1 43  ? 205.439 204.549 206.736 1.00 97.80  ? 43  ILE B CD1 1 
ATOM 6519 N N   . ASP B 1 44  ? 205.244 207.899 202.684 1.00 94.73  ? 44  ASP B N   1 
ATOM 6520 C CA  . ASP B 1 44  ? 204.631 208.433 201.471 1.00 94.73  ? 44  ASP B CA  1 
ATOM 6521 C C   . ASP B 1 44  ? 205.281 207.830 200.229 1.00 94.73  ? 44  ASP B C   1 
ATOM 6522 O O   . ASP B 1 44  ? 204.590 207.474 199.265 1.00 94.73  ? 44  ASP B O   1 
ATOM 6523 C CB  . ASP B 1 44  ? 204.749 209.962 201.474 1.00 94.73  ? 44  ASP B CB  1 
ATOM 6524 C CG  . ASP B 1 44  ? 204.275 210.610 200.179 1.00 94.73  ? 44  ASP B CG  1 
ATOM 6525 O OD1 . ASP B 1 44  ? 203.614 209.938 199.362 1.00 94.73  ? 44  ASP B OD1 1 
ATOM 6526 O OD2 . ASP B 1 44  ? 204.478 211.830 200.023 1.00 94.73  ? 44  ASP B OD2 1 
ATOM 6527 N N   . ALA B 1 45  ? 206.609 207.681 200.246 1.00 97.04  ? 45  ALA B N   1 
ATOM 6528 C CA  . ALA B 1 45  ? 207.293 207.024 199.138 1.00 97.04  ? 45  ALA B CA  1 
ATOM 6529 C C   . ALA B 1 45  ? 206.793 205.597 198.958 1.00 97.04  ? 45  ALA B C   1 
ATOM 6530 O O   . ALA B 1 45  ? 206.577 205.143 197.827 1.00 97.04  ? 45  ALA B O   1 
ATOM 6531 C CB  . ALA B 1 45  ? 208.804 207.040 199.367 1.00 97.04  ? 45  ALA B CB  1 
ATOM 6532 N N   . LEU B 1 46  ? 206.596 204.877 200.065 1.00 93.42  ? 46  LEU B N   1 
ATOM 6533 C CA  . LEU B 1 46  ? 206.024 203.540 199.978 1.00 93.42  ? 46  LEU B CA  1 
ATOM 6534 C C   . LEU B 1 46  ? 204.599 203.591 199.439 1.00 93.42  ? 46  LEU B C   1 
ATOM 6535 O O   . LEU B 1 46  ? 204.184 202.706 198.683 1.00 93.42  ? 46  LEU B O   1 
ATOM 6536 C CB  . LEU B 1 46  ? 206.083 202.853 201.346 1.00 93.42  ? 46  LEU B CB  1 
ATOM 6537 C CG  . LEU B 1 46  ? 205.246 201.601 201.624 1.00 93.42  ? 46  LEU B CG  1 
ATOM 6538 C CD1 . LEU B 1 46  ? 205.988 200.701 202.597 1.00 93.42  ? 46  LEU B CD1 1 
ATOM 6539 C CD2 . LEU B 1 46  ? 203.882 201.957 202.196 1.00 93.42  ? 46  LEU B CD2 1 
ATOM 6540 N N   . ILE B 1 47  ? 203.840 204.632 199.799 1.00 91.89  ? 47  ILE B N   1 
ATOM 6541 C CA  . ILE B 1 47  ? 202.479 204.776 199.281 1.00 91.89  ? 47  ILE B CA  1 
ATOM 6542 C C   . ILE B 1 47  ? 202.506 204.864 197.759 1.00 91.89  ? 47  ILE B C   1 
ATOM 6543 O O   . ILE B 1 47  ? 201.808 204.119 197.057 1.00 91.89  ? 47  ILE B O   1 
ATOM 6544 C CB  . ILE B 1 47  ? 201.791 206.011 199.889 1.00 91.89  ? 47  ILE B CB  1 
ATOM 6545 C CG1 . ILE B 1 47  ? 201.889 206.013 201.412 1.00 91.89  ? 47  ILE B CG1 1 
ATOM 6546 C CG2 . ILE B 1 47  ? 200.329 206.045 199.500 1.00 91.89  ? 47  ILE B CG2 1 
ATOM 6547 C CD1 . ILE B 1 47  ? 201.122 204.917 202.074 1.00 91.89  ? 47  ILE B CD1 1 
ATOM 6548 N N   . GLU B 1 48  ? 203.336 205.769 197.226 1.00 92.26  ? 48  GLU B N   1 
ATOM 6549 C CA  . GLU B 1 48  ? 203.378 205.938 195.775 1.00 92.26  ? 48  GLU B CA  1 
ATOM 6550 C C   . GLU B 1 48  ? 203.931 204.701 195.079 1.00 92.26  ? 48  GLU B C   1 
ATOM 6551 O O   . GLU B 1 48  ? 203.438 204.319 194.012 1.00 92.26  ? 48  GLU B O   1 
ATOM 6552 C CB  . GLU B 1 48  ? 204.184 207.176 195.375 1.00 92.26  ? 48  GLU B CB  1 
ATOM 6553 C CG  . GLU B 1 48  ? 203.640 208.499 195.890 1.00 92.26  ? 48  GLU B CG  1 
ATOM 6554 C CD  . GLU B 1 48  ? 204.669 209.297 196.658 1.00 92.26  ? 48  GLU B CD  1 
ATOM 6555 O OE1 . GLU B 1 48  ? 205.690 208.714 197.068 1.00 92.26  ? 48  GLU B OE1 1 
ATOM 6556 O OE2 . GLU B 1 48  ? 204.464 210.516 196.837 1.00 92.26  ? 48  GLU B OE2 1 
ATOM 6557 N N   . GLU B 1 49  ? 204.956 204.062 195.652 1.00 94.49  ? 49  GLU B N   1 
ATOM 6558 C CA  . GLU B 1 49  ? 205.493 202.861 195.019 1.00 94.49  ? 49  GLU B CA  1 
ATOM 6559 C C   . GLU B 1 49  ? 204.470 201.731 195.038 1.00 94.49  ? 49  GLU B C   1 
ATOM 6560 O O   . GLU B 1 49  ? 204.480 200.862 194.159 1.00 94.49  ? 49  GLU B O   1 
ATOM 6561 C CB  . GLU B 1 49  ? 206.798 202.430 195.694 1.00 94.49  ? 49  GLU B CB  1 
ATOM 6562 C CG  . GLU B 1 49  ? 206.639 201.699 197.019 1.00 94.49  ? 49  GLU B CG  1 
ATOM 6563 C CD  . GLU B 1 49  ? 206.667 200.187 196.875 1.00 94.49  ? 49  GLU B CD  1 
ATOM 6564 O OE1 . GLU B 1 49  ? 206.526 199.689 195.739 1.00 94.49  ? 49  GLU B OE1 1 
ATOM 6565 O OE2 . GLU B 1 49  ? 206.831 199.495 197.902 1.00 94.49  ? 49  GLU B OE2 1 
ATOM 6566 N N   . LEU B 1 50  ? 203.576 201.729 196.028 1.00 89.32  ? 50  LEU B N   1 
ATOM 6567 C CA  . LEU B 1 50  ? 202.530 200.717 196.068 1.00 89.32  ? 50  LEU B CA  1 
ATOM 6568 C C   . LEU B 1 50  ? 201.437 201.022 195.050 1.00 89.32  ? 50  LEU B C   1 
ATOM 6569 O O   . LEU B 1 50  ? 200.864 200.102 194.456 1.00 89.32  ? 50  LEU B O   1 
ATOM 6570 C CB  . LEU B 1 50  ? 201.957 200.626 197.485 1.00 89.32  ? 50  LEU B CB  1 
ATOM 6571 C CG  . LEU B 1 50  ? 200.718 199.784 197.798 1.00 89.32  ? 50  LEU B CG  1 
ATOM 6572 C CD1 . LEU B 1 50  ? 200.757 198.427 197.105 1.00 89.32  ? 50  LEU B CD1 1 
ATOM 6573 C CD2 . LEU B 1 50  ? 200.590 199.611 199.301 1.00 89.32  ? 50  LEU B CD2 1 
ATOM 6574 N N   . GLN B 1 51  ? 201.146 202.301 194.819 1.00 91.57  ? 51  GLN B N   1 
ATOM 6575 C CA  . GLN B 1 51  ? 200.202 202.696 193.772 1.00 91.57  ? 51  GLN B CA  1 
ATOM 6576 C C   . GLN B 1 51  ? 200.917 203.218 192.532 1.00 91.57  ? 51  GLN B C   1 
ATOM 6577 O O   . GLN B 1 51  ? 200.419 204.127 191.860 1.00 91.57  ? 51  GLN B O   1 
ATOM 6578 C CB  . GLN B 1 51  ? 199.222 203.745 194.285 1.00 91.57  ? 51  GLN B CB  1 
ATOM 6579 C CG  . GLN B 1 51  ? 199.879 205.016 194.787 1.00 91.57  ? 51  GLN B CG  1 
ATOM 6580 C CD  . GLN B 1 51  ? 198.902 205.929 195.484 1.00 91.57  ? 51  GLN B CD  1 
ATOM 6581 O OE1 . GLN B 1 51  ? 197.763 206.072 195.052 1.00 91.57  ? 51  GLN B OE1 1 
ATOM 6582 N NE2 . GLN B 1 51  ? 199.348 206.571 196.552 1.00 91.57  ? 51  GLN B NE2 1 
ATOM 6583 N N   . SER B 1 52  ? 202.083 202.658 192.197 1.00 93.51  ? 52  SER B N   1 
ATOM 6584 C CA  . SER B 1 52  ? 202.885 203.201 191.105 1.00 93.51  ? 52  SER B CA  1 
ATOM 6585 C C   . SER B 1 52  ? 202.163 203.151 189.764 1.00 93.51  ? 52  SER B C   1 
ATOM 6586 O O   . SER B 1 52  ? 202.543 203.883 188.844 1.00 93.51  ? 52  SER B O   1 
ATOM 6587 C CB  . SER B 1 52  ? 204.218 202.458 191.013 1.00 93.51  ? 52  SER B CB  1 
ATOM 6588 O OG  . SER B 1 52  ? 204.907 202.791 189.822 1.00 93.51  ? 52  SER B OG  1 
ATOM 6589 N N   . ASN B 1 53  ? 201.139 202.313 189.630 1.00 93.43  ? 53  ASN B N   1 
ATOM 6590 C CA  . ASN B 1 53  ? 200.318 202.333 188.427 1.00 93.43  ? 53  ASN B CA  1 
ATOM 6591 C C   . ASN B 1 53  ? 199.485 203.608 188.395 1.00 93.43  ? 53  ASN B C   1 
ATOM 6592 O O   . ASN B 1 53  ? 198.716 203.885 189.321 1.00 93.43  ? 53  ASN B O   1 
ATOM 6593 C CB  . ASN B 1 53  ? 199.415 201.102 188.376 1.00 93.43  ? 53  ASN B CB  1 
ATOM 6594 C CG  . ASN B 1 53  ? 198.657 200.879 189.670 1.00 93.43  ? 53  ASN B CG  1 
ATOM 6595 O OD1 . ASN B 1 53  ? 199.099 201.296 190.741 1.00 93.43  ? 53  ASN B OD1 1 
ATOM 6596 N ND2 . ASN B 1 53  ? 197.508 200.221 189.577 1.00 93.43  ? 53  ASN B ND2 1 
ATOM 6597 N N   . HIS B 1 54  ? 199.642 204.388 187.331 1.00 94.83  ? 54  HIS B N   1 
ATOM 6598 C CA  . HIS B 1 54  ? 198.941 205.662 187.213 1.00 94.83  ? 54  HIS B CA  1 
ATOM 6599 C C   . HIS B 1 54  ? 197.972 205.647 186.037 1.00 94.83  ? 54  HIS B C   1 
ATOM 6600 O O   . HIS B 1 54  ? 197.273 204.660 185.808 1.00 94.83  ? 54  HIS B O   1 
ATOM 6601 C CB  . HIS B 1 54  ? 199.941 206.811 187.059 1.00 94.83  ? 54  HIS B CB  1 
ATOM 6602 C CG  . HIS B 1 54  ? 200.647 207.174 188.329 1.00 94.83  ? 54  HIS B CG  1 
ATOM 6603 N ND1 . HIS B 1 54  ? 200.839 206.277 189.358 1.00 94.83  ? 54  HIS B ND1 1 
ATOM 6604 C CD2 . HIS B 1 54  ? 201.208 208.338 188.735 1.00 94.83  ? 54  HIS B CD2 1 
ATOM 6605 C CE1 . HIS B 1 54  ? 201.488 206.872 190.343 1.00 94.83  ? 54  HIS B CE1 1 
ATOM 6606 N NE2 . HIS B 1 54  ? 201.723 208.123 189.991 1.00 94.83  ? 54  HIS B NE2 1 
# 
